Molecular Formula: C15H16N2O3
InChIKey: InChIKey=DPYCDNBIJYYADW-QPQGHXPGDL
SMILES: CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C
Names:
N-[(5-methyl-2-furyl)methylideneamino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 9557005
PubChem ID 3302041