[1-(diphenylmethyl)azetidin-2-yl]-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: [1-(diphenylmethyl)azetidin-2-yl]-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: (1-benzhydrylazetidin-2-yl)-[3-(trifluoromethyl)phenyl]methanimine CAS Name: [1-(diphenylmethyl)-2-azetidinyl]-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: (1-benzhydrylazetidin-2-yl)-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: [(1-benzhydrylazetidin-2-yl)-[3-(trifluoromethyl)phenyl]methylene]amine Formula: C24H21F3N2 MolecularWeight: 394.43215

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=N)C2=CC(=CC=C2)C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1C(=N)C2=CC(=CC=C2)C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21F3N2/c25-24(26,27)20-13-7-12-19(16-20)22(28)21-14-15-29(21)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,21,23,28H,14-15H2