[4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Molecular Formula:
C
32
H
45
N
3
O
5
InChI:
InChI=1/C32H45N3O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-30(36)33-25-31(37)35-34-24-26-16-20-29(21-17-26)40-32(38)27-18-22-28(23-19-27)39-4-2/h16-24H,3-15,25H2,1-2H3,(H,33,36)(H,35,37)/b34-24+/f/h33,35H
InChIKey:
InChIKey=QSVRXCKHHHYCHZ-FKSYEZEODQ
SMILES:
CCCCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC
Names:
[4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Registries:
PubChem CID 5904723
PubChem ID 11604398
