Molecular Formula: C16H23BrN2O
InChI: InChI=1/C16H23BrN2O/c1-3-4-5-6-7-8-16(20)19-18-13(2)14-9-11-15(17)12-10-14/h9-12H,3-8H2,1-2H3,(H,19,20)/b18-13+/f/h19H
InChIKey: InChIKey=OHXVEDZEZPJBLW-SQAUBAOIDB SMILES: CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)Br
Names: N-[1-(4-bromophenyl)ethylideneamino]octanamide
Registries: PubChem CID 6113030 PubChem ID 11608029
