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

Molecular Formula: C₁₉H₁₉ClN₂O₃

InChI: InChI=1/C19H19ClN2O3/c1-3-12-24-18-7-5-4-6-15(18)13-21-22-19(23)14(2)25-17-10-8-16(20)9-11-17/h3-11,13-14H,1,12H2,2H3,(H,22,23)/b21-13+/f/h22H

InChIKey: InChIKey=BWGBCEYJIMUNGW-SIGOKFDODY
SMILES: CC(C(=O)NN=CC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 9585075
    PubChem ID 3302003