2-(4-butoxyphenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₁ClN₂O₃

InChI: InChI=1/C19H21ClN2O3/c1-2-3-11-24-17-7-9-18(10-8-17)25-14-19(23)22-21-13-15-5-4-6-16(20)12-15/h4-10,12-13H,2-3,11,14H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=YJJSXIJVAVVUKM-QWOVJGMICS
SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl

Names:
    2-(4-butoxyphenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4135071
    PubChem ID 6069067