[4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
27
H
28
N
2
O
5
InChI:
InChI=1/C27H28N2O5/c1-3-17-32-23-15-9-22(10-16-23)27(31)34-25-13-7-21(8-14-25)18-28-29-26(30)19-33-24-11-5-20(4-2)6-12-24/h5-16,18H,3-4,17,19H2,1-2H3,(H,29,30)/b28-18+/f/h29H
InChIKey:
InChIKey=SZEBKTPBDNHTOZ-UPSVWBCBDU
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)CC
Names:
[4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 6258791
PubChem ID 11610714
