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

Systemtic Name: (E)-3-phenyl-N-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(trifluoromethyl)phenyl]acrylamide Formula: C16H12F3NO MolecularWeight: 291.26779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H12F3NO/c17-16(18,19)13-7-9-14(10-8-13)20-15(21)11-6-12-4-2-1-3-5-12/h1-11H,(H,20,21)/b11-6+