N'-(cinnamylideneamino)-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-(2-methylphenyl)propanediamide Openeye Name: N'-(cinnamylideneamino)-N-(o-tolyl)propanediamide CAS Name: N'-(cinnamylideneamino)-N-(2-methylphenyl)propanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(2-methylphenyl)propanediamide Traditional Name: N'-(cinnamylideneamino)-N-(o-tolyl)malonamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-15-8-5-6-12-17(15)21-18(23)14-19(24)22-20-13-7-11-16-9-3-2-4-10-16/h2-13H,14H2,1H3,(H,21,23)(H,22,24)