2-(3-methylphenoxy)-N-[[5-[[5-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-furyl]sulfanyl]-2-furyl]methylideneamino]acetamide

Molecular Formula: C28H26N4O6S


InChI: InChI=1/C28H26N4O6S/c1-19-5-3-7-21(13-19)35-17-25(33)31-29-15-23-9-11-27(37-23)39-28-12-10-24(38-28)16-30-32-26(34)18-36-22-8-4-6-20(2)14-22/h3-16H,17-18H2,1-2H3,(H,31,33)(H,32,34)/b29-15+,30-16+/f/h31-32H

InChIKey: InChIKey=KHFOSCJUAQLODF-JEHOGZBQDW
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(O2)SC3=CC=C(O3)C=NNC(=O)COC4=CC=CC(=C4)C

Names:
    2-(3-methylphenoxy)-N-[[5-[[5-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-furyl]sulfanyl]-2-furyl]methylideneamino]acetamide

Registries:
    PubChem CID 9595988
    PubChem ID 11589323