2-[(4-methoxyphenyl)methylideneamino]oxy-N-[4-[[2-[(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]butyl]acetamide

Molecular Formula: C24H30N4O6


InChI: InChI=1/C24H30N4O6/c1-31-21-9-5-19(6-10-21)15-27-33-17-23(29)25-13-3-4-14-26-24(30)18-34-28-16-20-7-11-22(32-2)12-8-20/h5-12,15-16H,3-4,13-14,17-18H2,1-2H3,(H,25,29)(H,26,30)/b27-15+,28-16+/f/h25-26H

InChIKey: InChIKey=TWZDBHBPVDDHKZ-OSNPXTFWDR
SMILES: COC1=CC=C(C=C1)C=NOCC(=O)NCCCCNC(=O)CON=CC2=CC=C(C=C2)OC

Names:
    2-[(4-methoxyphenyl)methylideneamino]oxy-N-[4-[[2-[(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]butyl]acetamide

Registries:
    PubChem CID 9614232
    PubChem ID 11610881