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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-acrylamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H24N2O2S/c1-4-16-9-11-17(12-10-16)13-14-21(25)23(2)15-20(24)22-18-7-5-6-8-19(18)26-3/h5-14H,4,15H2,1-3H3,(H,22,24)/b14-13+