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

Systemtic Name: (E)-N-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[3-(methylthio)anilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3-methylsulfanylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[3-(methylthio)anilino]ethyl]-3-phenyl-acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2S/c1-23-16-9-5-8-15(12-16)20-18(22)13-19-17(21)11-10-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,19,21)(H,20,22)/b11-10+