[4-[(Z)-[(4-benzamidophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(Z)-[(4-benzamidophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(Z)-[(4-benzamidobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(Z)-[[(4-benzamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-benzamidobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(Z)-[(4-benzamidobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C31H27N3O6 MolecularWeight: 537.56258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H27N3O6/c1-3-39-28-19-21(9-18-27(28)40-31(37)24-12-16-26(38-2)17-13-24)20-32-34-30(36)23-10-14-25(15-11-23)33-29(35)22-7-5-4-6-8-22/h4-20H,3H2,1-2H3,(H,33,35)(H,34,36)/b32-20-