Molecular Formula: C23H20N2O5
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