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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=CC=N2

InChI

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