Molecular Formula: C22H20N2O2
InChIKey: InChIKey=QEHBYZJCHHDWOH-LQFNOIFHCO
SMILES: CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-hydroxy-2-phenyl-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4126387
PubChem ID 6057438