N,N'-bis[(4-propan-2-ylphenyl)methylideneamino]octanediamide
Molecular Formula:
C
28
H
38
N
4
O
2
InChI:
InChI=1/C28H38N4O2/c1-21(2)25-15-11-23(12-16-25)19-29-31-27(33)9-7-5-6-8-10-28(34)32-30-20-24-13-17-26(18-14-24)22(3)4/h11-22H,5-10H2,1-4H3,(H,31,33)(H,32,34)/b29-19+,30-20+/f/h31-32H
InChIKey:
InChIKey=XJKANSKJRUEVFM-LPGNDPPBDS
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)C(C)C
Names:
N,N'-bis[(4-propan-2-ylphenyl)methylideneamino]octanediamide
Registries:
PubChem CID 9614250
PubChem ID 11611172
