2-(4-bromophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₉BrN₂O₅

InChI: InChI=1/C18H19BrN2O5/c1-23-15-8-12(9-16(24-2)18(15)25-3)10-20-21-17(22)11-26-14-6-4-13(19)5-7-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+/f/h21H

InChIKey: InChIKey=JEOZZFIBKQVBHD-FZIPUWRYDJ
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)COC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9607222
    PubChem ID 11581974