N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-(3-methylphenyl)oxamide

Molecular Formula: C₁₉H₁₈BrN₃O₃

InChI: InChI=1/C19H18BrN3O3/c1-3-9-26-17-8-7-15(20)11-14(17)12-21-23-19(25)18(24)22-16-6-4-5-13(2)10-16/h3-8,10-12H,1,9H2,2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=DWTJWQAVKXQGGA-PDJAEHLQCV
SMILES: CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Names:
    N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-(3-methylphenyl)oxamide

Registries:
    PubChem CID 4087616
    PubChem ID 6005617