3-(4-methoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O3/c1-15-4-9-17(10-5-15)21-19(23)14-22(2)20(24)13-8-16-6-11-18(25-3)12-7-16/h4-13H,14H2,1-3H3,(H,21,23)