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

Molecular Formula: C₂₁H₂₆N₂O₅

InChI: InChI=1/C21H26N2O5/c1-14(2)16-6-8-17(9-7-16)28-13-20(24)23-22-12-15-10-18(25-3)21(27-5)19(11-15)26-4/h6-12,14H,13H2,1-5H3,(H,23,24)/f/h23H

InChIKey: InChIKey=BVRUXSGNOVKDOD-MPIMZMORCE
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

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

Registries:
    PubChem CID 4497490
    PubChem ID 6620658