2-(4-bromo-2-cyano-phenoxy)-N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide

Molecular Formula: C₂₁H₁₈BrN₃O₂

InChI: InChI=1/C21H18BrN3O2/c1-16(7-5-6-10-17-8-3-2-4-9-17)24-25-21(26)15-27-20-12-11-19(22)13-18(20)14-23/h2-13H,15H2,1H3,(H,25,26)/b7-5+,10-6+,24-16+/f/h25H

InChIKey: InChIKey=HTWBKDQZPNRTLD-XEONTCNMDH
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Br)C#N)C=CC=CC2=CC=CC=C2

Names:
    2-(4-bromo-2-cyano-phenoxy)-N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide

Registries:
    PubChem CID 9585285
    PubChem ID 3309320