[2-ethoxy-4-[[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
33
H
32
N
2
O
6
InChI:
InChI=1/C33H32N2O6/c1-3-20-39-28-17-13-27(14-18-28)33(37)41-30-19-10-25(21-31(30)38-4-2)22-34-35-32(36)26-11-15-29(16-12-26)40-23-24-8-6-5-7-9-24/h5-19,21-22H,3-4,20,23H2,1-2H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=ZEOQNYVLXUPZRX-CSKMVECVCE
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC
Names:
[2-ethoxy-4-[[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4141108
PubChem ID 6077192
