N-(3,4-dimethylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-(p-tolylmethyleneamino)propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(4-methylbenzylidene)amino]malonamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H21N3O2/c1-13-4-7-16(8-5-13)12-20-22-19(24)11-18(23)21-17-9-6-14(2)15(3)10-17/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)