N-(2,6-dimethylphenyl)-1-pyridin-2-yl-ethanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-pyridin-2-yl-ethanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(2-pyridyl)ethanimine CAS Name: N-(2,6-dimethylphenyl)-1-(2-pyridinyl)ethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-pyridin-2-ylethanimine Traditional Name: (2,6-dimethylphenyl)-[1-(2-pyridyl)ethylidene]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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