[4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
32
H
30
N
2
O
6
InChI:
InChI=1/C32H30N2O6/c1-2-20-37-27-14-10-26(11-15-27)32(36)40-30-12-8-24(9-13-30)21-33-34-31(35)23-39-29-18-16-28(17-19-29)38-22-25-6-4-3-5-7-25/h3-19,21H,2,20,22-23H2,1H3,(H,34,35)/b33-21+/f/h34H
InChIKey:
InChIKey=KJUZPFNRWIKQLV-IPHUOPFRDL
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
[4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9611463
PubChem ID 11592578
