Molecular Formula: C19H22N2O2
InChIKey: InChIKey=QRKFPJZPYMLCPA-PKSOQXRJCN
SMILES: CC1=CC(=C(C=C1)C=NNC(=O)COC2=C(C=CC=C2C)C)C
Names:
2-(2,6-dimethylphenoxy)-N-[(2,4-dimethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 927209
PubChem ID 6621493