2-(2-bromo-4-methoxy-phenoxy)-N-[3-(2-furyl)prop-2-enylideneamino]acetamide
Molecular Formula:
C
16
H
15
BrN
2
O
4
InChI:
InChI=1/C16H15BrN2O4/c1-21-13-6-7-15(14(17)10-13)23-11-16(20)19-18-8-2-4-12-5-3-9-22-12/h2-10H,11H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=CONOVGAGZHLAOY-LILDFLRNCH
SMILES:
COC1=CC(=C(C=C1)OCC(=O)NN=CC=CC2=CC=CO2)Br
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[3-(2-furyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 6817868
PubChem ID 6063497