2-(3-methylphenoxy)-N-[[5-[[5-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-furyl]sulfanyl]-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
28
H
26
N
4
O
6
S
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