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

Systemtic Name: (E)-N-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C22H16F3NO MolecularWeight: 367.36375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16F3NO/c23-22(24,25)19-8-4-5-16(15-19)9-14-21(27)26-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15H,(H,26,27)/b14-9+