2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]hexan-3-ylideneamino]acetamide
Molecular Formula:
C
24
H
30
N
4
O
6
InChI:
InChI=1/C24H30N4O6/c1-5-17(25-27-23(29)15-33-21-13-9-7-11-19(21)31-3)18(6-2)26-28-24(30)16-34-22-14-10-8-12-20(22)32-4/h7-14H,5-6,15-16H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=IOXBYPWERGIVFE-VEORKLDJCQ
SMILES:
CCC(=NNC(=O)COC1=CC=CC=C1OC)C(=NNC(=O)COC2=CC=CC=C2OC)CC
Names:
2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]hexan-3-ylideneamino]acetamide
Registries:
PubChem CID 6795456
PubChem ID 4815532