N,N'-bis(benzo[1,3]dioxol-5-ylmethylideneamino)octanediamide
Molecular Formula:
C
24
H
26
N
4
O
6
InChI:
InChI=1/C24H26N4O6/c29-23(27-25-13-17-7-9-19-21(11-17)33-15-31-19)5-3-1-2-4-6-24(30)28-26-14-18-8-10-20-22(12-18)34-16-32-20/h7-14H,1-6,15-16H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=AGZDMYBMASIPMP-VEORKLDJCD
SMILES:
C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCCCCCC(=O)NN=CC3=CC4=C(C=C3)OCO4
Names:
N,N'-bis(benzo[1,3]dioxol-5-ylmethylideneamino)octanediamide
Registries:
PubChem CID 4098218
PubChem ID 6019564
