N-(3,4-dimethylphenyl)-N'-[(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N'-(benzylideneamino)-N-(3,4-dimethylphenyl)propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N'-(benzylideneamino)-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-(benzalamino)-N-(3,4-dimethylphenyl)malonamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2)C

InChI

InChI=1S/C18H19N3O2/c1-13-8-9-16(10-14(13)2)20-17(22)11-18(23)21-19-12-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)