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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/C2=CC=CC=N2

InChI

InChI=1S/C13H12N2O/c1-16-12-6-4-5-11(9-12)10-15-13-7-2-3-8-14-13/h2-10H,1H3/b15-10+