[4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
Molecular Formula:
C
28
H
30
N
2
O
5
InChI:
InChI=1/C28H30N2O5/c1-3-5-18-33-24-16-10-23(11-17-24)28(32)35-26-14-8-22(9-15-26)19-29-30-27(31)20-34-25-12-6-21(4-2)7-13-25/h6-17,19H,3-5,18,20H2,1-2H3,(H,30,31)/b29-19+/f/h30H
InChIKey:
InChIKey=XNWPTBHVYVUBJD-FESKZRPLDI
SMILES:
CCCCOC1=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-butoxybenzoate
Registries:
PubChem CID 5831033
PubChem ID 11603105