N-[(1S)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-[(1S)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-[(1S)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: [(1S)-1-phenylethyl]-[4-(trifluoromethyl)benzylidene]amine Formula: C16H14F3N MolecularWeight: 277.28427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N/c1-12(14-5-3-2-4-6-14)20-11-13-7-9-15(10-8-13)16(17,18)19/h2-12H,1H3/t12-/m0/s1