[4-[[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
32
H
30
N
2
O
5
InChI:
InChI=1/C32H30N2O5/c1-3-21-37-28-17-13-27(14-18-28)32(36)39-30-15-9-24(10-16-30)22-33-34-31(35)23(2)38-29-19-11-26(12-20-29)25-7-5-4-6-8-25/h4-20,22-23H,3,21H2,1-2H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=KFWVZKWPFRBJFS-ZYMSVLFVCR
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4
Names:
[4-[[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4129496
PubChem ID 6061686
