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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N2OS/c1-25-14-6-2-12(3-7-14)5-9-17(24)23-16-8-4-13(11-22)10-15(16)18(19,20)21/h2-10H,1H3,(H,23,24)/b9-5+