Molecular Formula: C22H20N2O2
InChIKey: InChIKey=OKFZSLVAQMURIM-LQFNOIFHCB
SMILES: CC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Names:
N-[(3-methylphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 922522
PubChem ID 6604828