Molecular Formula: C13H12N2O2
InChI: InChI=1/C13H12N2O2/c1-10(12-8-5-9-17-12)14-15-13(16)11-6-3-2-4-7-11/h2-9H,1H3,(H,15,16)/b14-10+/f/h15H
InChIKey: InChIKey=CQGATEFROFGTCU-HGRCJFSDDM SMILES: CC(=NNC(=O)C1=CC=CC=C1)C2=CC=CO2
Names: N-[1-(2-furyl)ethylideneamino]benzamide
Registries: PubChem CID 5396908 PubChem ID 3289747
