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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22N2O3S/c1-22(14-19(23)21-17-9-4-5-10-18(17)26-3)20(24)12-11-15-7-6-8-16(13-15)25-2/h4-13H,14H2,1-3H3,(H,21,23)/b12-11+