1,1-diphenyl-N-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1,1-diphenyl-N-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: 1,1-diphenyl-N-[2-(trifluoromethyl)phenyl]methanimine CAS Name: 1,1-diphenyl-N-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1,1-diphenyl-N-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: benzhydrylidene-[2-(trifluoromethyl)phenyl]amine Formula: C20H14F3N MolecularWeight: 325.32707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H14F3N/c21-20(22,23)17-13-7-8-14-18(17)24-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H