2-(2-bromo-4-methyl-phenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Molecular Formula:
C
19
H
23
BrN
2
O
2
InChI:
InChI=1/C19H23BrN2O2/c1-12(2)15-7-6-14(4)17(10-15)21-22-19(23)11-24-18-8-5-13(3)9-16(18)20/h5-6,8-9,15H,1,7,10-11H2,2-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=HHMQLHLLKNCJTC-QWOVJGMICO
SMILES:
CC1=CCC(CC1=NNC(=O)COC2=C(C=C(C=C2)C)Br)C(=C)C
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Registries:
PubChem CID 4482508
PubChem ID 6604094
