Molecular Formula: C19H20IN3O4
InChIKey: InChIKey=KLRIDOGMMNBYMO-OATVOCETDQ
SMILES: COC1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)I)OC
Names:
N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-(4-iodophenyl)butanediamide
Registries:
PubChem CID 9610249
PubChem ID 11589532