N-(5-methylpyridin-2-yl)-2-(1-oxidanylpyridin-4-ylidene)ethanimine

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(1-oxidanylpyridin-4-ylidene)ethanimine Openeye Name: 2-(1-hydroxy-4-pyridylidene)-N-(5-methyl-2-pyridyl)ethanimine CAS Name: 2-(1-hydroxy-4-pyridinylidene)-N-(5-methyl-2-pyridinyl)ethanimine IUPAC Name: 2-(1-hydroxypyridin-4-ylidene)-N-(5-methylpyridin-2-yl)ethanimine Traditional Name: 2-(1-hydroxy-4-pyridylidene)ethylidene-(5-methyl-2-pyridyl)amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N=CC=C2C=CN(C=C2)O

Isomeric SMILES

CC1=CN=C(C=C1)N=CC=C2C=CN(C=C2)O

InChI

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