Molecular Formula: C15H14N2O
InChI: InChI=1/C15H14N2O/c1-12(13-8-4-2-5-9-13)16-17-15(18)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18)/b16-12+/f/h17H
InChIKey: InChIKey=HAUVWRQIVOPGOE-SZSZXFCUDB SMILES: CC(=NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Names: N-(1-phenylethylideneamino)benzamide
Registries: PubChem CID 9574244 PubChem ID 3289722