N-(3,4-dichlorophenyl)-1-(2,4-diprop-2-enoxyphenyl)methanimine

Molecular Formula: C₁₉H₁₇Cl₂NO₂

InChI: InChI=1/C19H17Cl2NO2/c1-3-9-23-16-7-5-14(19(12-16)24-10-4-2)13-22-15-6-8-17(20)18(21)11-15/h3-8,11-13H,1-2,9-10H2/b22-13+

InChIKey: InChIKey=LMWVKROBNHHAJZ-LPYMAVHIBX
SMILES: C=CCOC1=CC(=C(C=C1)C=NC2=CC(=C(C=C2)Cl)Cl)OCC=C

Names:
    N-(3,4-dichlorophenyl)-1-(2,4-diprop-2-enoxyphenyl)methanimine

Registries:
    PubChem CID 3319759
    PubChem ID 11564775