2-[2,6-dibromo-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide

Molecular Formula: C28H34Br2N2O2


InChI: InChI=1/C28H34Br2N2O2/c1-20(12-10-11-15-21-13-8-7-9-14-21)31-32-25(33)18-34-26-23(29)16-22(17-24(26)30)28(5,6)19-27(2,3)4/h7-17H,18-19H2,1-6H3,(H,32,33)/b12-10+,15-11+,31-20+/f/h32H

InChIKey: InChIKey=KGGYEUBDNDOPLJ-MOHYEBMSDJ
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1Br)C(C)(C)CC(C)(C)C)Br)C=CC=CC2=CC=CC=C2

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

Registries:
    PubChem CID 6171895
    PubChem ID 11608990