2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide

Molecular Formula: C21H26N2O4


InChI: InChI=1/C21H26N2O4/c1-5-25-19-10-8-17(12-20(19)26-6-2)13-22-27-14-21(24)23-18-9-7-15(3)16(4)11-18/h7-13H,5-6,14H2,1-4H3,(H,23,24)/f/h23H

InChIKey: InChIKey=NWKLEMHJPORJDR-MPIMZMORCB
SMILES: CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)C)C)OCC

Names:
    2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide

Registries:
    PubChem CID 3576660
    PubChem ID 4848541