Molecular Formula: C16H16N2O4
InChIKey: InChIKey=QSPRBXSJPDMALS-GPQMBLKYCO
SMILES: COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)O
Names:
N-[(3-hydroxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 962018
PubChem ID 4809474