1,1-diphenyl-N-[[4-(trifluoromethyl)phenyl]methylideneamino]methanimine

Systemtic Name: 1,1-diphenyl-N-[[4-(trifluoromethyl)phenyl]methylideneamino]methanimine Openeye Name: 1,1-diphenyl-N-[[4-(trifluoromethyl)phenyl]methyleneamino]methanimine CAS Name: 1,1-diphenyl-N-[[4-(trifluoromethyl)phenyl]methylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[[4-(trifluoromethyl)phenyl]methylideneamino]methanimine Traditional Name: benzhydrylidene-[[4-(trifluoromethyl)benzylidene]amino]amine Formula: C21H15F3N2 MolecularWeight: 352.35241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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