2-[2,6-dibromo-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
Molecular Formula:
C26H32Br2N2O2
InChI: InChI=1/C26H32Br2N2O2/c1-18(12-13-19-10-8-7-9-11-19)29-30-23(31)16-32-24-21(27)14-20(15-22(24)28)26(5,6)17-25(2,3)4/h7-15H,16-17H2,1-6H3,(H,30,31)/b13-12+,29-18+/f/h30H
InChIKey: InChIKey=XZTZICLQNCMYMB-DKZMHJJSDE
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1Br)C(C)(C)CC(C)(C)C)Br)C=CC2=CC=CC=C2
Names:
2-[2,6-dibromo-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
Registries:
PubChem CID 5797080
PubChem ID 11602562
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|