2-(2-methoxyphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C19H22N2O6


InChI: InChI=1/C19H22N2O6/c1-23-14-7-5-6-8-15(14)27-12-18(22)21-20-11-13-9-16(24-2)19(26-4)17(10-13)25-3/h5-11H,12H2,1-4H3,(H,21,22)/f/h21H

InChIKey: InChIKey=YGYRHOCZWUWJML-PKSOQXRJCS
SMILES: COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Names:
    2-(2-methoxyphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4491009
    PubChem ID 6613622