[4-[(E)-(4-benzamidobutanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(E)-(4-benzamidobutanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(E)-(4-benzamidobutanoylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-[(4-benzamido-1-oxobutyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(4-benzamidobutanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-(4-benzamidobutanoylhydrazono)methyl]phenyl] ester Formula: C28H29N3O7 MolecularWeight: 519.54576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H29N3O7/c1-35-23-16-21(17-24(36-2)26(23)37-3)28(34)38-22-13-11-19(12-14-22)18-30-31-25(32)10-7-15-29-27(33)20-8-5-4-6-9-20/h4-6,8-9,11-14,16-18H,7,10,15H2,1-3H3,(H,29,33)(H,31,32)/b30-18+