N-(2-methoxyphenyl)-1-pyridin-2-yl-methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-pyridin-2-yl-methanimine Openeye Name: N-(2-methoxyphenyl)-1-(2-pyridyl)methanimine CAS Name: N-(2-methoxyphenyl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(2-methoxyphenyl)-1-pyridin-2-ylmethanimine Traditional Name: (2-methoxyphenyl)-(2-pyridylmethylene)amine Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC=CC=N2

InChI

InChI=1S/C13H12N2O/c1-16-13-8-3-2-7-12(13)15-10-11-6-4-5-9-14-11/h2-10H,1H3