2-(4-bromo-2-methoxy-phenoxy)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
19
H
19
BrN
2
O
3
InChI:
InChI=1/C19H19BrN2O3/c1-14(10-15-6-4-3-5-7-15)12-21-22-19(23)13-25-17-9-8-16(20)11-18(17)24-2/h3-12H,13H2,1-2H3,(H,22,23)/b14-10+,21-12+/f/h22H
InChIKey:
InChIKey=HEHRXTMRFXYJBY-DYYKJLTHDH
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)OC
Names:
2-(4-bromo-2-methoxy-phenoxy)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 9597644
PubChem ID 11595585
