(E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-15-9-11-18(26-3)16(13-15)10-12-21(25)23(2)14-20(24)22-17-7-5-6-8-19(17)27-4/h5-13H,14H2,1-4H3,(H,22,24)/b12-10+