[2-methoxy-4-[[[7-[2-[[3-methoxy-4-(4-methylphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]-7-oxidanylidene-heptanoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-methoxy-4-[[[7-[2-[[3-methoxy-4-(4-methylphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]-7-oxidanylidene-heptanoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-methoxy-4-[[[7-[2-[[3-methoxy-4-(4-methylbenzoyl)oxy-phenyl]methylene]hydrazino]-7-oxo-heptanoyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-methoxy-4-[[[7-[2-[[3-methoxy-4-[(4-methylphenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]-1,7-dioxoheptyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[[7-[2-[[3-methoxy-4-(4-methylbenzoyl)oxyphenyl]methylidene]hydrazinyl]-7-oxoheptanoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[[[7-keto-7-[N'-(3-methoxy-4-p-toluoyloxy-benzylidene)hydrazino]heptanoyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C39H40N4O8 MolecularWeight: 692.7569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C39H40N4O8/c1-26-10-16-30(17-11-26)38(46)50-32-20-14-28(22-34(32)48-3)24-40-42-36(44)8-6-5-7-9-37(45)43-41-25-29-15-21-33(35(23-29)49-4)51-39(47)31-18-12-27(2)13-19-31/h10-25H,5-9H2,1-4H3,(H,42,44)(H,43,45)