N-(4-methylpyridin-2-yl)-2-(1-oxidanylpyridin-2-ylidene)ethanimine

Systemtic Name: N-(4-methylpyridin-2-yl)-2-(1-oxidanylpyridin-2-ylidene)ethanimine Openeye Name: 2-(1-hydroxy-2-pyridylidene)-N-(4-methyl-2-pyridyl)ethanimine CAS Name: 2-(1-hydroxy-2-pyridinylidene)-N-(4-methyl-2-pyridinyl)ethanimine IUPAC Name: 2-(1-hydroxypyridin-2-ylidene)-N-(4-methylpyridin-2-yl)ethanimine Traditional Name: 2-(1-hydroxy-2-pyridylidene)ethylidene-(4-methyl-2-pyridyl)amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-11-5-7-14-13(10-11)15-8-6-12-4-2-3-9-16(12)17/h2-10,17H,1H3