[4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
26
H
26
N
2
O
5
InChI:
InChI=1/C26H26N2O5/c1-3-16-31-22-14-8-21(9-15-22)26(30)33-24-12-6-20(7-13-24)17-27-28-25(29)18-32-23-10-4-19(2)5-11-23/h4-15,17H,3,16,18H2,1-2H3,(H,28,29)/b27-17+/f/h28H
InChIKey:
InChIKey=UEBZNGACRIPVKW-OEJMONGRDP
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C
Names:
[4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 6010328
PubChem ID 11606319