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

Systemtic Name: 1-(4-fluoranyl-6-methyl-pyridin-2-yl)-N-[(2-methoxy-6-methyl-phenyl)methoxy]methanimine Openeye Name: 1-(4-fluoro-6-methyl-2-pyridyl)-N-[(2-methoxy-6-methyl-phenyl)methoxy]methanimine CAS Name: 1-(4-fluoro-6-methyl-2-pyridinyl)-N-[(2-methoxy-6-methylphenyl)methoxy]methanimine IUPAC Name: 1-(4-fluoro-6-methylpyridin-2-yl)-N-[(2-methoxy-6-methylphenyl)methoxy]methanimine Traditional Name: (E)-(4-fluoro-6-methyl-2-pyridyl)methylene-(2-methoxy-6-methyl-benzyl)oxy-amine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)CON=CC2=NC(=CC(=C2)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC)CO/N=C/C2=NC(=CC(=C2)F)C

InChI

InChI=1S/C16H17FN2O2/c1-11-5-4-6-16(20-3)15(11)10-21-18-9-14-8-13(17)7-12(2)19-14/h4-9H,10H2,1-3H3/b18-9+