[2-ethoxy-4-[[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
31
H
27
ClN
2
O
6
InChI:
InChI=1/C31H27ClN2O6/c1-2-37-29-18-23(8-17-28(29)40-31(36)24-9-11-25(32)12-10-24)19-33-34-30(35)21-39-27-15-13-26(14-16-27)38-20-22-6-4-3-5-7-22/h3-19H,2,20-21H2,1H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=QFVWIBMLWAMYDA-ZYMSVLFVCP
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)Cl
Names:
[2-ethoxy-4-[[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 4103783
PubChem ID 6027059
