Molecular Formula: C17H18N2O4
InChIKey: InChIKey=MZXWJWLBGAKKIL-VEWCPZSHCF
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CO2)C
Names:
N'-[2-(2,4-dimethylphenoxy)acetyl]-3-(2-furyl)prop-2-enehydrazide
Registries:
PubChem CID 4500595
PubChem ID 6624144