(E)-2-cyano-3-(4-methylsulfanylphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methylsulfanylphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methylsulfanylphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(methylthio)phenyl]-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylsulfanylphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(methylthio)phenyl]-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C18H13F3N2OS MolecularWeight: 362.36883

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H13F3N2OS/c1-25-16-7-5-12(6-8-16)9-13(11-22)17(24)23-15-4-2-3-14(10-15)18(19,20)21/h2-10H,1H3,(H,23,24)/b13-9+