1-[6-(4-fluoranylphenoxy)pyridin-3-yl]-N-[(2-methylphenyl)methoxy]methanimine

Systemtic Name: 1-[6-(4-fluoranylphenoxy)pyridin-3-yl]-N-[(2-methylphenyl)methoxy]methanimine Openeye Name: 1-[6-(4-fluorophenoxy)-3-pyridyl]-N-(o-tolylmethoxy)methanimine CAS Name: 1-[6-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methylphenyl)methoxy]methanimine IUPAC Name: 1-[6-(4-fluorophenoxy)pyridin-3-yl]-N-[(2-methylphenyl)methoxy]methanimine Traditional Name: (E)-[6-(4-fluorophenoxy)-3-pyridyl]methylene-(2-methylbenzyl)oxy-amine Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON=CC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1CO/N=C/C2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O2/c1-15-4-2-3-5-17(15)14-24-23-13-16-6-11-20(22-12-16)25-19-9-7-18(21)8-10-19/h2-13H,14H2,1H3/b23-13+