(E)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-3-p-cumenyl-acrylamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-16(2)18-12-9-17(10-13-18)11-14-22(26)24(3)15-21(25)23-19-7-5-6-8-20(19)27-4/h5-14,16H,15H2,1-4H3,(H,23,25)/b14-11+