2-(4-chloro-2-methyl-phenoxy)-N-[(4-propoxyphenyl)methylideneamino]propanamide

Molecular Formula: C₂₀H₂₃ClN₂O₃

InChI: InChI=1/C20H23ClN2O3/c1-4-11-25-18-8-5-16(6-9-18)13-22-23-20(24)15(3)26-19-10-7-17(21)12-14(19)2/h5-10,12-13,15H,4,11H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=BUDXRHGMTOHKNB-MPIMZMORCP
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(4-propoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 2793366
    PubChem ID 3247836