N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(4-acetamidophenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(4-acetamidobenzylidene)amino]-N-phenyl-oxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2

InChI

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