N-(2-methylphenyl)-N'-[(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N'-(benzylideneamino)-N-(o-tolyl)propanediamide CAS Name: N-(2-methylphenyl)-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N'-(benzylideneamino)-N-(2-methylphenyl)propanediamide Traditional Name: N'-(benzalamino)-N-(o-tolyl)malonamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-13-7-5-6-10-15(13)19-16(21)11-17(22)20-18-12-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)