[2-ethoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Molecular Formula:
C
33
H
32
N
2
O
7
InChI:
InChI=1/C33H32N2O7/c1-4-39-31-20-25(10-19-30(31)42-33(37)26-11-13-27(38-3)14-12-26)21-34-35-32(36)23(2)41-29-17-15-28(16-18-29)40-22-24-8-6-5-7-9-24/h5-21,23H,4,22H2,1-3H3,(H,35,36)/b34-21+/f/h35H
InChIKey:
InChIKey=MJSKVSQMUOMVOV-YWJURWNUDL
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC
Names:
[2-ethoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 9611257
PubChem ID 11592050
