1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methoxy]ethanimine

Systemtic Name: 1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methoxy]ethanimine Openeye Name: 1-(2-pyridyl)-N-[[4-(trifluoromethyl)phenyl]methoxy]ethanimine CAS Name: 1-(2-pyridinyl)-N-[[4-(trifluoromethyl)phenyl]methoxy]ethanimine IUPAC Name: 1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methoxy]ethanimine Traditional Name: (E)-1-(2-pyridyl)ethylidene-[4-(trifluoromethyl)benzyl]oxy-amine Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)C(F)(F)F)/C2=CC=CC=N2

InChI

InChI=1S/C15H13F3N2O/c1-11(14-4-2-3-9-19-14)20-21-10-12-5-7-13(8-6-12)15(16,17)18/h2-9H,10H2,1H3/b20-11+