N,N'-bis[1-(4-methoxyphenyl)ethylideneamino]octanediamide
Molecular Formula:
C
26
H
34
N
4
O
4
InChI:
InChI=1/C26H34N4O4/c1-19(21-11-15-23(33-3)16-12-21)27-29-25(31)9-7-5-6-8-10-26(32)30-28-20(2)22-13-17-24(34-4)18-14-22/h11-18H,5-10H2,1-4H3,(H,29,31)(H,30,32)/b27-19+,28-20+/f/h29-30H
InChIKey:
InChIKey=VSUNNGRWERHGCJ-RYFACAPVDX
SMILES:
CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
Names:
N,N'-bis[1-(4-methoxyphenyl)ethylideneamino]octanediamide
Registries:
PubChem CID 5818722
PubChem ID 11602887
