N'-[(5-bromo-2-methoxy-phenyl)methylideneamino]-N-phenethyl-propanediamide

Molecular Formula: C₁₉H₂₀BrN₃O₃

InChI: InChI=1/C19H20BrN3O3/c1-26-17-8-7-16(20)11-15(17)13-22-23-19(25)12-18(24)21-10-9-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,24)(H,23,25)/b22-13+/f/h21,23H

InChIKey: InChIKey=FPNJWBLWABNECO-BYWGOKBLDR
SMILES: COC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NCCC2=CC=CC=C2

Names:
    N'-[(5-bromo-2-methoxy-phenyl)methylideneamino]-N-phenethyl-propanediamide

Registries:
    PubChem CID 9606251
    PubChem ID 11580044