[2-methoxy-4-[[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
31
H
28
N
2
O
6
InChI:
InChI=1/C31H28N2O6/c1-22(38-27-16-14-26(15-17-27)37-21-23-9-5-3-6-10-23)30(34)33-32-20-24-13-18-28(29(19-24)36-2)39-31(35)25-11-7-4-8-12-25/h3-20,22H,21H2,1-2H3,(H,33,34)/f/h33H
InChIKey:
InChIKey=UCJWQJZFTLAOCL-NSJMMFDCCC
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
[2-methoxy-4-[[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4115640
PubChem ID 6043053