Molecular Formula: C16H16N2O5
InChIKey: InChIKey=XQAITQSWOWXHGB-JLGFQASFCA
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N'-[2-(2-methoxyphenoxy)acetyl]prop-2-enehydrazide
Registries:
PubChem CID 4505546
PubChem ID 6629758