1,1-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]methanimine Openeye Name: 1,1-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]methanimine CAS Name: 1,1-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]methanimine Traditional Name: benzhydrylidene-[(E)-[3-(trifluoromethyl)benzylidene]amino]amine Formula: C21H15F3N2 MolecularWeight: 352.35241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C/C2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C21H15F3N2/c22-21(23,24)19-13-7-8-16(14-19)15-25-26-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15H/b25-15+