[4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Molecular Formula:
C
31
H
28
N
2
O
6
InChI:
InChI=1/C31H28N2O6/c1-2-36-26-14-10-25(11-15-26)31(35)39-29-12-8-23(9-13-29)20-32-33-30(34)22-38-28-18-16-27(17-19-28)37-21-24-6-4-3-5-7-24/h3-20H,2,21-22H2,1H3,(H,33,34)/b32-20+/f/h33H
InChIKey:
InChIKey=ONUGLXHWPMKISX-VWBWFILYDI
SMILES:
CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
[4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Registries:
PubChem CID 5910279
PubChem ID 11604540
