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(5-methyl-2-propan-2-yl-cyclohexyl) 2-[(2E)-2-[4-cyano-1-[4-[[4-[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]cyclohexyl]methyl]cyclohexyl]-5-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate

(5-methyl-2-propan-2-yl-cyclohexyl) 2-[(2E)-2-[4-cyano-1-[4-[[4-[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]cyclohexyl]methyl]cyclohexyl]-5-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate

Systemtic Name:(5-methyl-2-propan-2-yl-cyclohexyl) 2-[(2E)-2-[4-cyano-1-[4-[[4-[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]cyclohexyl]methyl]cyclohexyl]-5-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate
Openeye Name:(2-isopropyl-5-methyl-cyclohexyl) 2-[(2E)-2-[4-cyano-1-[4-[[4-[(3Z)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-5-methyl-2,6-dioxo-1-pyridyl]cyclohexyl]methyl]cyclohexyl]-5-methyl-2,6-dioxo-3-pyridylidene]hydrazino]benzoate
CAS Name:2-[(2E)-2-[4-cyano-1-[4-[[4-[(5Z)-4-cyano-3-methyl-5-[[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxy-oxomethyl]phenyl]hydrazinylidene]-2,6-dioxo-1-pyridinyl]cyclohexyl]methyl]cyclohexyl]-5-methyl-2,6-dioxo-3-pyridinylidene]hydrazinyl]benzoic acid (5-methyl-2-propan-2-ylcyclohexyl) ester
IUPAC Name:(5-methyl-2-propan-2-ylcyclohexyl) 2-[(2E)-2-[4-cyano-1-[4-[[4-[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-dioxopyridin-1-yl]cyclohexyl]methyl]cyclohexyl]-5-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate
Traditional Name:2-[(N'E)-N'-[4-cyano-1-[4-[[4-[(3Z)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-2,6-diketo-5-methyl-1-pyridyl]cyclohexyl]methyl]cyclohexyl]-2,6-diketo-5-methyl-3-pyridylidene]hydrazino]benzoic acid (2-isopropyl-5-methyl-cyclohexyl) ester
Formula: C61H76N8O8
MolecularWeight: 1049.30494
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2=CC=CC=C2NN=C3C(=C(C(=O)N(C3=O)C4CCC(CC4)CC5CCC(CC5)N6C(=O)C(=C(C(=NNC7=CC=CC=C7C(=O)OC8CC(CCC8C(C)C)C)C6=O)C#N)C)C)C#N)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OC(=O)C2=CC=CC=C2N/N=C/3\C(=C(C(=O)N(C3=O)C4CCC(CC4)CC5CCC(CC5)N6C(=O)C(=C(/C(=N/NC7=CC=CC=C7C(=O)OC8CC(CCC8C(C)C)C)/C6=O)C#N)C)C)C#N)C(C)C


InChI

InChI=1S/C61H76N8O8/c1-34(2)44-27-17-36(5)29-52(44)76-60(74)46-13-9-11-15-50(46)64-66-54-48(32-62)38(7)56(70)68(58(54)72)42-23-19-40(20-24-42)31-41-21-25-43(26-22-41)69-57(71)39(8)49(33-63)55(59(69)73)67-65-51-16-12-10-14-47(51)61(75)77-53-30-37(6)18-28-45(53)35(3)4/h9-16,34-37,40-45,52-53,64-65H,17-31H2,1-8H3/b66-54-,67-55+


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