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

Systemtic Name: N-methoxy-1-[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methanimine Openeye Name: N-methoxy-1-[4-[4-(trifluoromethyl)-2-pyridyl]phenyl]methanimine CAS Name: N-methoxy-1-[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methanimine IUPAC Name: N-methoxy-1-[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methanimine Traditional Name: (E)-methoxy-[4-[4-(trifluoromethyl)-2-pyridyl]benzylidene]amine Formula: C14H11F3N2O MolecularWeight: 280.24515

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)C2=NC=CC(=C2)C(F)(F)F

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)C2=NC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O/c1-20-19-9-10-2-4-11(5-3-10)13-8-12(6-7-18-13)14(15,16)17/h2-9H,1H3/b19-9+