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

Systemtic Name: N-(2-ethylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-(p-tolylmethyleneamino)propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(4-methylbenzylidene)amino]malonamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C

InChI

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