[4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(Z)-[(3-benzamido-1-oxopropyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-methoxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C27H27N3O7 MolecularWeight: 505.51918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCNC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N\NC(=O)CCNC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H27N3O7/c1-34-21-12-10-20(16-24(21)36-3)27(33)37-22-11-9-18(15-23(22)35-2)17-29-30-25(31)13-14-28-26(32)19-7-5-4-6-8-19/h4-12,15-17H,13-14H2,1-3H3,(H,28,32)(H,30,31)/b29-17-