2-(4-bromophenoxy)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₉BrN₂O₄

InChI: InChI=1/C18H19BrN2O4/c1-12(16-9-8-15(23-2)10-17(16)24-3)20-21-18(22)11-25-14-6-4-13(19)5-7-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-12+/f/h21H

InChIKey: InChIKey=WTNBNKJGIIBFKX-HKQDMMSIDC
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=C(C=C(C=C2)OC)OC

Names:
    2-(4-bromophenoxy)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9607250
    PubChem ID 11582085