1-(4-methylphenyl)-N-(6-methylpyridin-2-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(6-methylpyridin-2-yl)methanimine Openeye Name: N-(6-methyl-2-pyridyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(6-methylpyridin-2-yl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-(6-methyl-2-pyridyl)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=CC=CC(=N2)C

InChI

InChI=1S/C14H14N2/c1-11-6-8-13(9-7-11)10-15-14-5-3-4-12(2)16-14/h3-10H,1-2H3/b15-10+