1-(3-fluoranylpyridin-2-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3-fluoranylpyridin-2-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3-fluoro-2-pyridyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3-fluoro-2-pyridinyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3-fluoropyridin-2-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3-fluoro-2-pyridyl)methylene-(4-methoxyphenyl)amine Formula: C13H11FN2O MolecularWeight: 230.237643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C=CC=N2)F

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C=CC=N2)F

InChI

InChI=1S/C13H11FN2O/c1-17-11-6-4-10(5-7-11)16-9-13-12(14)3-2-8-15-13/h2-9H,1H3