(5-methyl-2-propan-2-yl-cyclohexyl) 2-[(2E)-2-[4-cyano-1-[[3-[[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]methyl]cyclohexyl]methyl]-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-[[3-[[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]methyl]cyclohexyl]methyl]-5-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate Openeye Name: (2-isopropyl-5-methyl-cyclohexyl) 2-[(2E)-2-[4-cyano-1-[[3-[[(3Z)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-5-methyl-2,6-dioxo-1-pyridyl]methyl]cyclohexyl]methyl]-5-methyl-2,6-dioxo-3-pyridylidene]hydrazino]benzoate CAS Name: 2-[(2E)-2-[4-cyano-1-[[3-[[(5Z)-4-cyano-3-methyl-5-[[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxy-oxomethyl]phenyl]hydrazinylidene]-2,6-dioxo-1-pyridinyl]methyl]cyclohexyl]methyl]-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-[[3-[[(5Z)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-dioxopyridin-1-yl]methyl]cyclohexyl]methyl]-5-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-[4-cyano-1-[[3-[[(3Z)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-2,6-diketo-5-methyl-1-pyridyl]methyl]cyclohexyl]methyl]-2,6-diketo-5-methyl-3-pyridylidene]hydrazino]benzoic acid (2-isopropyl-5-methyl-cyclohexyl) ester Formula: C56H68N8O8 MolecularWeight: 981.18792

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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)CC4CCCC(C4)CN5C(=O)C(=C(C(=NNC6=CC=CC=C6C(=O)OC7CC(CCC7C(C)C)C)C5=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)CC4CCCC(C4)CN5C(=O)C(=C(/C(=N/NC6=CC=CC=C6C(=O)OC7CC(CCC7C(C)C)C)/C5=O)C#N)C)C)C#N)C(C)C

InChI

InChI=1S/C56H68N8O8/c1-31(2)39-22-20-33(5)24-47(39)71-55(69)41-16-9-11-18-45(41)59-61-49-43(27-57)35(7)51(65)63(53(49)67)29-37-14-13-15-38(26-37)30-64-52(66)36(8)44(28-58)50(54(64)68)62-60-46-19-12-10-17-42(46)56(70)72-48-25-34(6)21-23-40(48)32(3)4/h9-12,16-19,31-34,37-40,47-48,59-60H,13-15,20-26,29-30H2,1-8H3/b61-49-,62-50+