2-(2-bromo-4-methoxy-phenoxy)-N-[3-(2-furyl)prop-2-enylideneamino]acetamide

Molecular Formula: C16H15BrN2O4


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