Molecular Formula: C18H20N2O3
InChIKey: InChIKey=FRGVDYAOOJWZNZ-LILDFLRNCI
SMILES: CCOC1=CC=CC=C1NC(=O)CON=C(C)C2=CC=CC=C2
Names:
N-(2-ethoxyphenyl)-2-(1-phenylethylideneamino)oxy-acetamide
Registries:
PubChem CID 4122321
PubChem ID 6052051