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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15-4-6-16(7-5-15)8-13-20(24)22(2)14-19(23)21-17-9-11-18(25-3)12-10-17/h4-13H,14H2,1-3H3,(H,21,23)/b13-8+