4-(4-chloro-2-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]butanamide

Molecular Formula: C₂₀H₂₃ClN₂O₄

InChI: InChI=1/C20H23ClN2O4/c1-14-11-16(21)7-9-17(14)27-10-4-5-20(24)23-22-13-15-6-8-18(25-2)19(12-15)26-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=DTTBJUZYALYLHI-MPIMZMORCN
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]butanamide

Registries:
    PubChem CID 4131053
    PubChem ID 6063802