N-(4-acetamidophenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-benzylideneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-benzylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-benzalamino]oxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N4O3/c1-12(22)19-14-7-9-15(10-8-14)20-16(23)17(24)21-18-11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,22)(H,20,23)(H,21,24)/b18-11+