2-(2-bromo-4-methyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₁BrN₂O₅

InChI: InChI=1/C19H21BrN2O5/c1-12-5-6-15(14(20)7-12)27-11-18(23)22-21-10-13-8-16(24-2)19(26-4)17(9-13)25-3/h5-10H,11H2,1-4H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ZQYAXLYLUHJSSS-QWOVJGMICT
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)Br

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

Registries:
    PubChem CID 4481437
    PubChem ID 6602981