[2-ethoxy-4-[[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
35
H
36
N
2
O
7
InChI:
InChI=1/C35H36N2O7/c1-4-21-41-29-14-12-28(13-15-29)35(39)44-32-20-11-27(22-33(32)40-5-2)23-36-37-34(38)25(3)43-31-18-16-30(17-19-31)42-24-26-9-7-6-8-10-26/h6-20,22-23,25H,4-5,21,24H2,1-3H3,(H,37,38)/f/h37H
InChIKey:
InChIKey=RWYZGJDWYFMHGF-YLHGWYNBCU
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)OCC
Names:
[2-ethoxy-4-[[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4458184
PubChem ID 6571789
