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

Systemtic Name: N-phenyl-1,1-bis[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-phenyl-1,1-bis[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-phenyl-1,1-bis[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-phenyl-1,1-bis[4-(trifluoromethyl)phenyl]methanimine Traditional Name: bis[4-(trifluoromethyl)phenyl]methylene-phenyl-amine Formula: C21H13F6N MolecularWeight: 393.325039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13F6N/c22-20(23,24)16-10-6-14(7-11-16)19(28-18-4-2-1-3-5-18)15-8-12-17(13-9-15)21(25,26)27/h1-13H