1-phenyl-N-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]methanimine

Systemtic Name: 1-phenyl-N-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]methanimine Openeye Name: 1-phenyl-N-(2,2,2-trifluoro-1-phenyl-ethyl)methanimine CAS Name: 1-phenyl-N-(2,2,2-trifluoro-1-phenylethyl)methanimine IUPAC Name: 1-phenyl-N-(2,2,2-trifluoro-1-phenylethyl)methanimine Traditional Name: benzal-(2,2,2-trifluoro-1-phenyl-ethyl)amine Formula: C15H12F3N MolecularWeight: 263.25769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C15H12F3N/c16-15(17,18)14(13-9-5-2-6-10-13)19-11-12-7-3-1-4-8-12/h1-11,14H