N-phenethyl-1-[4-(trifluoromethyl)phenyl]methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N/c17-16(18,19)15-8-6-14(7-9-15)12-20-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2