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

Systemtic Name: [4-[(Z)-[(4-benzamidophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(Z)-[(4-benzamidobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-[[(4-benzamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-benzamidobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-[(4-benzamidobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C30H25N3O5 MolecularWeight: 507.5366

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C30H25N3O5/c1-2-37-27-19-21(13-18-26(27)38-30(36)24-11-7-4-8-12-24)20-31-33-29(35)23-14-16-25(17-15-23)32-28(34)22-9-5-3-6-10-22/h3-20H,2H2,1H3,(H,32,34)(H,33,35)/b31-20-