N-(4,6-dimethylpyridin-2-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(4,6-dimethyl-2-pyridyl)-1-(p-tolyl)methanimine CAS Name: N-(4,6-dimethyl-2-pyridinyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-(4,6-dimethyl-2-pyridyl)-(4-methylbenzylidene)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-11-4-6-14(7-5-11)10-16-15-9-12(2)8-13(3)17-15/h4-10H,1-3H3/b16-10+