Molecular Formula: C19H22N2O2
InChIKey: InChIKey=UJXANOIZTLEBIS-PKSOQXRJCG
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)C)C)C
Names:
2-(2,4-dimethylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 927211
PubChem ID 6621494