2-(4-bromophenoxy)-N-(1-phenylhexylideneamino)acetamide

Molecular Formula: C20H23BrN2O2


InChI: InChI=1/C20H23BrN2O2/c1-2-3-5-10-19(16-8-6-4-7-9-16)22-23-20(24)15-25-18-13-11-17(21)12-14-18/h4,6-9,11-14H,2-3,5,10,15H2,1H3,(H,23,24)/b22-19+/f/h23H

InChIKey: InChIKey=TYMDTHIZDOHYSF-WUBGTTJEDA
SMILES: CCCCCC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC=CC=C2

Names:
    2-(4-bromophenoxy)-N-(1-phenylhexylideneamino)acetamide

Registries:
    PubChem CID 9607251
    PubChem ID 11582086