N,N'-bis[(4-diethylaminophenyl)methylideneamino]octanediamide
Molecular Formula:
C
30
H
44
N
6
O
2
InChI:
InChI=1/C30H44N6O2/c1-5-35(6-2)27-19-15-25(16-20-27)23-31-33-29(37)13-11-9-10-12-14-30(38)34-32-24-26-17-21-28(22-18-26)36(7-3)8-4/h15-24H,5-14H2,1-4H3,(H,33,37)(H,34,38)/b31-23+,32-24+/f/h33-34H
InChIKey:
InChIKey=YZSJVCAGBXAOSW-LORBCSHODL
SMILES:
CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)N(CC)CC
Names:
N,N'-bis[(4-diethylaminophenyl)methylideneamino]octanediamide
Registries:
PubChem CID 9614029
PubChem ID 11606403
