N-(3-methoxyphenyl)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-pyridin-4-yl-methanimine Openeye Name: N-(3-methoxyphenyl)-1-(4-pyridyl)methanimine CAS Name: N-(3-methoxyphenyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(3-methoxyphenyl)-1-pyridin-4-ylmethanimine Traditional Name: (3-methoxyphenyl)-(4-pyridylmethylene)amine Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=CC=NC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=CC=NC=C2

InChI

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