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

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

Systemtic Name:(5-methyl-2-propan-2-yl-cyclohexyl) 2-[(2Z)-2-[4-cyano-1-[5-[(5E)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]-4-methyl-pentyl]-5-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate
Openeye Name:(2-isopropyl-5-methyl-cyclohexyl) 2-[(2Z)-2-[4-cyano-1-[5-[(3E)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-5-methyl-2,6-dioxo-1-pyridyl]-4-methyl-pentyl]-5-methyl-2,6-dioxo-3-pyridylidene]hydrazino]benzoate
CAS Name:2-[(2Z)-2-[4-cyano-1-[5-[(5E)-4-cyano-3-methyl-5-[[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxy-oxomethyl]phenyl]hydrazinylidene]-2,6-dioxo-1-pyridinyl]-4-methylpentyl]-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-[(2Z)-2-[4-cyano-1-[5-[(5E)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-dioxopyridin-1-yl]-4-methylpentyl]-5-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate
Traditional Name:2-[(N'Z)-N'-[4-cyano-1-[5-[(3E)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-2,6-diketo-5-methyl-1-pyridyl]-4-methyl-pentyl]-2,6-diketo-5-methyl-3-pyridylidene]hydrazino]benzoic acid (2-isopropyl-5-methyl-cyclohexyl) ester
Formula: C54H66N8O8
MolecularWeight: 955.15064
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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)CCCC(C)CN4C(=O)C(=C(C(=NNC5=CC=CC=C5C(=O)OC6CC(CCC6C(C)C)C)C4=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)CCCC(C)CN4C(=O)C(=C(/C(=N\NC5=CC=CC=C5C(=O)OC6CC(CCC6C(C)C)C)/C4=O)C#N)C)C)C#N)C(C)C


InChI

InChI=1S/C54H66N8O8/c1-30(2)37-22-20-32(5)25-45(37)69-53(67)39-16-10-12-18-43(39)57-59-47-41(27-55)35(8)49(63)61(51(47)65)24-14-15-34(7)29-62-50(64)36(9)42(28-56)48(52(62)66)60-58-44-19-13-11-17-40(44)54(68)70-46-26-33(6)21-23-38(46)31(3)4/h10-13,16-19,30-34,37-38,45-46,57-58H,14-15,20-26,29H2,1-9H3/b59-47-,60-48+


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