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

Systemtic Name: (E)-N-phenyl-N-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-benzyl-N-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-phenyl-N-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-benzyl-N-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-phenyl-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C23H18F3NO MolecularWeight: 381.39033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3NO/c24-23(25,26)20-11-7-10-18(16-20)14-15-22(28)27(21-12-5-2-6-13-21)17-19-8-3-1-4-9-19/h1-16H,17H2/b15-14+