Molecular Formula: C17H18N2O4
InChIKey: InChIKey=UOCXWFJHLICEMQ-VEWCPZSHCO
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(O2)C
Names:
3-(5-methyl-2-furyl)-N'-[2-(4-methylphenoxy)acetyl]prop-2-enehydrazide
Registries:
PubChem CID 4469080
PubChem ID 6588949