2-(4-bromo-3-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)15-6-5-13(3)18(10-15)21-22-19(23)11-24-16-7-8-17(20)14(4)9-16/h5,7-9,15H,1,6,10-11H2,2-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=VCMSSLKGRKGCRH-QWOVJGMICI
SMILES:
CC1=CCC(CC1=NNC(=O)COC2=CC(=C(C=C2)Br)C)C(=C)C
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Registries:
PubChem CID 4499968
PubChem ID 6623450
