N-(2-methylphenyl)-1-pyridin-4-yl-methanimine oxide

Systemtic Name: N-(2-methylphenyl)-1-pyridin-4-yl-methanimine oxide Openeye Name: N-(o-tolyl)-1-(4-pyridyl)methanimine oxide CAS Name: N-(2-methylphenyl)-1-pyridin-4-ylmethanimine oxide IUPAC Name: N-(2-methylphenyl)-1-pyridin-4-ylmethanimine oxide Traditional Name: N-(o-tolyl)-1-(4-pyridyl)methanimine oxide Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](=CC2=CC=NC=C2)[O-]

Isomeric SMILES

CC1=CC=CC=C1/[N+](=C/C2=CC=NC=C2)/[O-]

InChI

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