(5-methyl-2-propan-2-yl-cyclohexyl) 2-[(2E)-2-[4-cyano-1-[3-[4-[1-[(5E)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]propoxy]butoxy]propyl]-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-[4-[1-[(5E)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]propoxy]butoxy]propyl]-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-[4-[1-[(3E)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-5-methyl-2,6-dioxo-1-pyridyl]propoxy]butoxy]propyl]-5-methyl-2,6-dioxo-3-pyridylidene]hydrazino]benzoate CAS Name: 2-[(2E)-2-[4-cyano-1-[3-[4-[1-[(5E)-4-cyano-3-methyl-5-[[2-[(5-methyl-2-propan-2-ylcyclohexyl)oxy-oxomethyl]phenyl]hydrazinylidene]-2,6-dioxo-1-pyridinyl]propoxy]butoxy]propyl]-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-[4-[1-[(5E)-4-cyano-3-methyl-5-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxycarbonylphenyl]hydrazinylidene]-2,6-dioxopyridin-1-yl]propoxy]butoxy]propyl]-5-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-[4-cyano-1-[3-[4-[1-[(3E)-4-cyano-3-[[2-(2-isopropyl-5-methyl-cyclohexoxy)carbonylphenyl]hydrazono]-2,6-diketo-5-methyl-1-pyridyl]propoxy]butoxy]propyl]-2,6-diketo-5-methyl-3-pyridylidene]hydrazino]benzoic acid (2-isopropyl-5-methyl-cyclohexyl) ester Formula: C58H74N8O10 MolecularWeight: 1043.25576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(=O)C(=C(C(=NNC2=CC=CC=C2C(=O)OC3CC(CCC3C(C)C)C)C1=O)C#N)C)OCCCCOCCCN4C(=O)C(=C(C(=NNC5=CC=CC=C5C(=O)OC6CC(CCC6C(C)C)C)C4=O)C#N)C

Isomeric SMILES

CCC(N1C(=O)C(=C(/C(=N\NC2=CC=CC=C2C(=O)OC3CC(CCC3C(C)C)C)/C1=O)C#N)C)OCCCCOCCCN4C(=O)C(=C(/C(=N\NC5=CC=CC=C5C(=O)OC6CC(CCC6C(C)C)C)/C4=O)C#N)C

InChI

InChI=1S/C58H74N8O10/c1-10-50(66-54(68)39(9)45(33-60)52(56(66)70)64-62-47-21-14-12-19-43(47)58(72)76-49-31-37(7)23-25-41(49)35(4)5)74-29-16-15-27-73-28-17-26-65-53(67)38(8)44(32-59)51(55(65)69)63-61-46-20-13-11-18-42(46)57(71)75-48-30-36(6)22-24-40(48)34(2)3/h11-14,18-21,34-37,40-41,48-50,61-62H,10,15-17,22-31H2,1-9H3/b63-51+,64-52+