1-(4-methylphenyl)-N-(3-methylpyridin-2-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(3-methylpyridin-2-yl)methanimine Openeye Name: N-(3-methyl-2-pyridyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(3-methyl-2-pyridinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(3-methylpyridin-2-yl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-(3-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=C(C=CC=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2/c1-11-5-7-13(8-6-11)10-16-14-12(2)4-3-9-15-14/h3-10H,1-2H3/b16-10+