Molecular Formula: C17H18N2O
InChI: InChI=1/C17H18N2O/c1-2-9-16(14-10-5-3-6-11-14)18-19-17(20)15-12-7-4-8-13-15/h3-8,10-13H,2,9H2,1H3,(H,19,20)/b18-16-/f/h19H
InChIKey: InChIKey=LIMYTIVNYGQDKY-QNQVXLRODQ SMILES: CCCC(=NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Names: N-(1-phenylbutylideneamino)benzamide
Registries: PubChem CID 5331207 PubChem ID 3297771
