N-(3-methyl-1-oxidanyl-pyridin-2-ylidene)benzamide

Systemtic Name: N-(3-methyl-1-oxidanyl-pyridin-2-ylidene)benzamide Openeye Name: N-(1-hydroxy-3-methyl-2-pyridylidene)benzamide CAS Name: N-(1-hydroxy-3-methyl-2-pyridinylidene)benzamide IUPAC Name: N-(1-hydroxy-3-methylpyridin-2-ylidene)benzamide Traditional Name: N-(1-hydroxy-3-methyl-2-pyridylidene)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CN(C1=NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H12N2O2/c1-10-6-5-9-15(17)12(10)14-13(16)11-7-3-2-4-8-11/h2-9,17H,1H3