N-[(2-fluoranyl-6-methoxy-phenyl)methoxy]-1-[4-methyl-6-(trifluoromethyl)pyridin-2-yl]methanimine

Systemtic Name: N-[(2-fluoranyl-6-methoxy-phenyl)methoxy]-1-[4-methyl-6-(trifluoromethyl)pyridin-2-yl]methanimine Openeye Name: N-[(2-fluoro-6-methoxy-phenyl)methoxy]-1-[4-methyl-6-(trifluoromethyl)-2-pyridyl]methanimine CAS Name: N-[(2-fluoro-6-methoxyphenyl)methoxy]-1-[4-methyl-6-(trifluoromethyl)-2-pyridinyl]methanimine IUPAC Name: N-[(2-fluoro-6-methoxyphenyl)methoxy]-1-[4-methyl-6-(trifluoromethyl)pyridin-2-yl]methanimine Traditional Name: (E)-(2-fluoro-6-methoxy-benzyl)oxy-[[4-methyl-6-(trifluoromethyl)-2-pyridyl]methylene]amine Formula: C16H14F4N2O2 MolecularWeight: 342.288173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C(F)(F)F)C=NOCC2=C(C=CC=C2F)OC

Isomeric SMILES

CC1=CC(=NC(=C1)C(F)(F)F)/C=N/OCC2=C(C=CC=C2F)OC

InChI

InChI=1S/C16H14F4N2O2/c1-10-6-11(22-15(7-10)16(18,19)20)8-21-24-9-12-13(17)4-3-5-14(12)23-2/h3-8H,9H2,1-2H3/b21-8+