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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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