Molecular Formula: C19H22N2O
InChI: InChI=1/C19H22N2O/c1-2-3-6-15-18(16-11-7-4-8-12-16)20-21-19(22)17-13-9-5-10-14-17/h4-5,7-14H,2-3,6,15H2,1H3,(H,21,22)/f/h21H
InChIKey: InChIKey=HAKONFSHLZNJIP-PKSOQXRJCY SMILES: CCCCCC(=NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Names: N-(1-phenylhexylideneamino)benzamide
Registries: PubChem CID 4506433 PubChem ID 6630733
