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

Systemtic Name: N-(2-methylphenyl)-1-pyridin-4-yl-methanimine Openeye Name: N-(o-tolyl)-1-(4-pyridyl)methanimine CAS Name: N-(2-methylphenyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(2-methylphenyl)-1-pyridin-4-ylmethanimine Traditional Name: o-tolyl(4-pyridylmethylene)amine Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=NC=C2

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=NC=C2

InChI

InChI=1S/C13H12N2/c1-11-4-2-3-5-13(11)15-10-12-6-8-14-9-7-12/h2-10H,1H3