[3-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
23
H
20
N
2
O
5
InChI:
InChI=1/C23H20N2O5/c1-28-19-10-12-20(13-11-19)29-16-22(26)25-24-15-17-6-5-9-21(14-17)30-23(27)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=DORKHWWNWKSNHA-LNNLXFCOCV
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3
Names:
[3-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 1541840
PubChem ID 6609915