5-methyl-N-(4-methylphenyl)-1-oxidanyl-pyridin-2-imine

Systemtic Name: 5-methyl-N-(4-methylphenyl)-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-5-methyl-N-(p-tolyl)pyridin-2-imine CAS Name: 1-hydroxy-5-methyl-N-(4-methylphenyl)-2-pyridinimine IUPAC Name: 1-hydroxy-5-methyl-N-(4-methylphenyl)pyridin-2-imine Traditional Name: (1-hydroxy-5-methyl-2-pyridylidene)-(p-tolyl)amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CC(=CN2O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CC(=CN2O)C

InChI

InChI=1S/C13H14N2O/c1-10-3-6-12(7-4-10)14-13-8-5-11(2)9-15(13)16/h3-9,16H,1-2H3