N-phenyl-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-phenyl-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-phenyl-oxamide CAS Name: N-phenyl-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-benzalamino]-N-phenyl-oxamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c19-14(17-13-9-5-2-6-10-13)15(20)18-16-11-12-7-3-1-4-8-12/h1-11H,(H,17,19)(H,18,20)/b16-11+