N-phenyl-N'-[(phenylmethylidene)amino]propanediamide

Systemtic Name: N-phenyl-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N'-(benzylideneamino)-N-phenyl-propanediamide CAS Name: N-phenyl-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N'-(benzylideneamino)-N-phenylpropanediamide Traditional Name: N'-(benzalamino)-N-phenyl-malonamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c20-15(18-14-9-5-2-6-10-14)11-16(21)19-17-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,18,20)(H,19,21)