Molecular Formula: C22H18N2O3
InChIKey: InChIKey=FMSNFNHOMHTMLH-LQFNOIFHCN
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3
Names:
N-[(4-benzoylphenyl)methylideneamino]-2-phenoxy-acetamide
Registries:
PubChem CID 1530836
PubChem ID 6013631