[4-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate
Molecular Formula:
C
32
H
30
N
2
O
7
InChI:
InChI=1/C32H30N2O7/c1-3-37-25-18-16-24(17-19-25)31(36)41-28-20-15-23(21-29(28)38-4-2)22-33-34-30(35)32(39-26-11-7-5-8-12-26)40-27-13-9-6-10-14-27/h5-22,32H,3-4H2,1-2H3,(H,34,35)/b33-22+/f/h34H
InChIKey:
InChIKey=HEQBNTLPPKEBKB-ZKYFBEKLDH
SMILES:
CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4)OCC
Names:
[4-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate
Registries:
PubChem CID 9628647
PubChem ID 11821347
