Molecular Formula: C18H20N2O2
InChIKey: InChIKey=ANPHKXTXQCEYCS-NWTISXAYDX
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CON=C(C)C2=CC=CC=C2
Names:
N-(2,6-dimethylphenyl)-2-(1-phenylethylideneamino)oxy-acetamide
Registries:
PubChem CID 6059963
PubChem ID 11607234