N-(2-methylphenyl)-1-pyridin-2-yl-ethanimine

Systemtic Name: N-(2-methylphenyl)-1-pyridin-2-yl-ethanimine Openeye Name: N-(o-tolyl)-1-(2-pyridyl)ethanimine CAS Name: N-(2-methylphenyl)-1-(2-pyridinyl)ethanimine IUPAC Name: N-(2-methylphenyl)-1-pyridin-2-ylethanimine Traditional Name: o-tolyl-[1-(2-pyridyl)ethylidene]amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC=C1N=C(C)C2=CC=CC=N2

InChI

InChI=1S/C14H14N2/c1-11-7-3-4-8-13(11)16-12(2)14-9-5-6-10-15-14/h3-10H,1-2H3