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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CN=CC=C2

InChI

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