[4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
35
H
52
N
2
O
4
InChI:
InChI=1/C35H52N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(38)37-36-29-30-20-24-33(25-21-30)41-35(39)31-22-26-32(27-23-31)40-28-4-2/h20-27,29H,3-19,28H2,1-2H3,(H,37,38)/b36-29+/f/h37H
InChIKey:
InChIKey=LCUPZWMHMJYBEU-LKDKRSCTDI
SMILES:
CCCCCCCCCCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC
Names:
[4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9609580
PubChem ID 11587993
