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

Systemtic Name: (E)-N-methyl-3-(2-methylphenyl)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(2-methylphenyl)-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(2-methylphenyl)-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-3-(o-tolyl)acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H22N2O2S/c1-15-8-4-5-9-16(15)12-13-20(24)22(2)14-19(23)21-17-10-6-7-11-18(17)25-3/h4-13H,14H2,1-3H3,(H,21,23)/b13-12+