N-(2,6-dimethylpyridin-3-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2,6-dimethylpyridin-3-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2,6-dimethyl-3-pyridyl)-1-(p-tolyl)methanimine CAS Name: N-(2,6-dimethyl-3-pyridinyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2,6-dimethylpyridin-3-yl)-1-(4-methylphenyl)methanimine Traditional Name: (2,6-dimethyl-3-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=C(N=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(N=C(C=C2)C)C

InChI

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