(E)-N-methyl-3-(3-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(3-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-N-methyl-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-N-methyl-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-N-methyl-3-(m-tolyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15-7-6-8-16(13-15)11-12-19(23)21(2)14-18(22)20-17-9-4-3-5-10-17/h3-13H,14H2,1-2H3,(H,20,22)/b12-11+