1,2-diphenyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-en-1-one

Systemtic Name: 1,2-diphenyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-en-1-one Openeye Name: 1,2-diphenyl-3-[4-(trifluoromethyl)anilino]prop-2-en-1-one CAS Name: 1,2-diphenyl-3-[4-(trifluoromethyl)anilino]-2-propen-1-one IUPAC Name: 1,2-diphenyl-3-[4-(trifluoromethyl)anilino]prop-2-en-1-one Traditional Name: 1,2-diphenyl-3-[4-(trifluoromethyl)anilino]prop-2-en-1-one Formula: C22H16F3NO MolecularWeight: 367.36375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CNC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3

InChI

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