Molecular Formula: C22H18FN3O3
InChIKey: InChIKey=RSFOYNFYNBHQJV-WNGWBYIODF
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(=O)NC3=CC=C(C=C3)F
Names:
N-(4-fluorophenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 9606432
PubChem ID 11580379