N-(phenylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: N-(phenylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanimine Openeye Name: N-benzyl-1-[4-(trifluoromethyl)phenyl]ethanimine CAS Name: N-(phenylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanimine IUPAC Name: N-benzyl-1-[4-(trifluoromethyl)phenyl]ethanimine Traditional Name: benzyl-[1-[4-(trifluoromethyl)phenyl]ethylidene]amine Formula: C16H14F3N MolecularWeight: 277.28427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N/c1-12(20-11-13-5-3-2-4-6-13)14-7-9-15(10-8-14)16(17,18)19/h2-10H,11H2,1H3