[4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-[(3-benzamido-1-oxopropyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-methoxyphenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C28H29N3O8 MolecularWeight: 535.54516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O8/c1-35-22-14-18(17-30-31-25(32)12-13-29-27(33)19-8-6-5-7-9-19)10-11-21(22)39-28(34)20-15-23(36-2)26(38-4)24(16-20)37-3/h5-11,14-17H,12-13H2,1-4H3,(H,29,33)(H,31,32)/b30-17-