methyl 4-[(E)-[[6-[(2E)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[6-[(2E)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[6-[(2E)-2-[(4-methoxycarbonylphenyl)methylene]hydrazino]-6-oxo-hexanoyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[6-[(2E)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-1,6-dioxohexyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[6-[(2E)-2-[(4-methoxycarbonylphenyl)methylidene]hydrazinyl]-6-oxohexanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[6-[(N'E)-N'-(4-carbomethoxybenzylidene)hydrazino]-6-keto-hexanoyl]hydrazono]methyl]benzoic acid methyl ester Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C24H26N4O6/c1-33-23(31)19-11-7-17(8-12-19)15-25-27-21(29)5-3-4-6-22(30)28-26-16-18-9-13-20(14-10-18)24(32)34-2/h7-16H,3-6H2,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+