N-[(5-bromo-2-propoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide

Molecular Formula: C₂₁H₂₃BrN₂O₃

InChI: InChI=1/C21H23BrN2O3/c1-3-7-16-8-5-6-9-19(16)27-15-21(25)24-23-14-17-13-18(22)10-11-20(17)26-12-4-2/h3,5-6,8-11,13-14H,1,4,7,12,15H2,2H3,(H,24,25)/f/h24H

InChIKey: InChIKey=QQNLKUJKBJATNB-LQFNOIFHCA
SMILES: CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC=C2CC=C

Names:
    N-[(5-bromo-2-propoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide

Registries:
    PubChem CID 4099968
    PubChem ID 6021946