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

Systemtic Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-[(3-benzamido-1-oxopropyl)hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C29H31N3O8 MolecularWeight: 549.57174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CCNC(=O)C2=CC=CC=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C29H31N3O8/c1-5-39-23-15-19(18-31-32-26(33)13-14-30-28(34)20-9-7-6-8-10-20)11-12-22(23)40-29(35)21-16-24(36-2)27(38-4)25(17-21)37-3/h6-12,15-18H,5,13-14H2,1-4H3,(H,30,34)(H,32,33)/b31-18-