1-[5-methyl-6-[(2-methylphenyl)iminomethyl]pyridin-2-yl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[5-methyl-6-[(2-methylphenyl)iminomethyl]pyridin-2-yl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[5-methyl-6-(o-tolyliminomethyl)-2-pyridyl]-N-(o-tolyl)methanimine CAS Name: 1-[5-methyl-6-[(2-methylphenyl)iminomethyl]-2-pyridinyl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[5-methyl-6-[(2-methylphenyl)iminomethyl]pyridin-2-yl]-N-(2-methylphenyl)methanimine Traditional Name: [3-methyl-6-(o-tolyliminomethyl)-2-pyridyl]methylene-(o-tolyl)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C=NC2=CC=CC=C2C)C=NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(N=C(C=C1)C=NC2=CC=CC=C2C)C=NC3=CC=CC=C3C

InChI

InChI=1S/C22H21N3/c1-16-8-4-6-10-20(16)23-14-19-13-12-18(3)22(25-19)15-24-21-11-7-5-9-17(21)2/h4-15H,1-3H3