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

Systemtic Name: N-(phenylmethyl)-1,1-bis[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-benzyl-1,1-bis[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-(phenylmethyl)-1,1-bis[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-benzyl-1,1-bis[4-(trifluoromethyl)phenyl]methanimine Traditional Name: benzyl-[bis[4-(trifluoromethyl)phenyl]methylene]amine Formula: C22H15F6N MolecularWeight: 407.351619

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H15F6N/c23-21(24,25)18-10-6-16(7-11-18)20(29-14-15-4-2-1-3-5-15)17-8-12-19(13-9-17)22(26,27)28/h1-13H,14H2