2-(4-bromophenoxy)-N-[(3-prop-2-enoxyphenyl)methylideneamino]propanamide

Molecular Formula: C₁₉H₁₉BrN₂O₃

InChI: InChI=1/C19H19BrN2O3/c1-3-11-24-18-6-4-5-15(12-18)13-21-22-19(23)14(2)25-17-9-7-16(20)8-10-17/h3-10,12-14H,1,11H2,2H3,(H,22,23)/b21-13+/f/h22H

InChIKey: InChIKey=AFZCVACTUFQYPC-SIGOKFDODU
SMILES: CC(C(=O)NN=CC1=CC(=CC=C1)OCC=C)OC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-[(3-prop-2-enoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9613303
    PubChem ID 11596918