N-(3-methoxyphenyl)-1-pyridin-2-yl-methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-pyridin-2-yl-methanimine Openeye Name: N-(3-methoxyphenyl)-1-(2-pyridyl)methanimine CAS Name: N-(3-methoxyphenyl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-pyridin-2-ylmethanimine Traditional Name: (3-methoxyphenyl)-(2-pyridylmethylene)amine Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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