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

Systemtic Name: (E)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(phenylthio)acrylamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C18H17FN2O2S/c1-21(13-17(22)20-15-9-7-14(19)8-10-15)18(23)11-12-24-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,22)/b12-11+