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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-acrylamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H19N3O2S/c1-23(14-19(24)22-17-5-3-4-6-18(17)26-2)20(25)12-11-15-7-9-16(13-21)10-8-15/h3-12H,14H2,1-2H3,(H,22,24)/b12-11+