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

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(p-tolyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(p-tolyl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C18H13F3N2O MolecularWeight: 330.30383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H13F3N2O/c1-12-6-8-13(9-7-12)10-14(11-22)17(24)23-16-5-3-2-4-15(16)18(19,20)21/h2-10H,1H3,(H,23,24)/b14-10+