2-(4-chloro-3-methyl-phenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]propanamide

Molecular Formula: C₂₀H₂₃ClN₂O₅

InChI: InChI=1/C20H23ClN2O5/c1-12-10-15(7-8-16(12)21)28-13(2)20(24)23-22-11-14-6-9-17(25-3)19(27-5)18(14)26-4/h6-11,13H,1-5H3,(H,23,24)/f/h23H

InChIKey: InChIKey=VFOGTUBNTPTVQI-MPIMZMORCB
SMILES: CC1=C(C=CC(=C1)OC(C)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC)Cl

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

Registries:
    ChemSpider: InChIKey=VFOGTUBNTPTVQI-MPIMZMORCB
    PubChem CID 4111028
    PubChem ID 6036741