N'-[(4-dimethylaminophenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(4-dimethylaminophenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[4-(dimethylamino)benzylidene]amino]-N-(o-tolyl)malonamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-14-6-4-5-7-17(14)21-18(24)12-19(25)22-20-13-15-8-10-16(11-9-15)23(2)3/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)