Molecular Formula: C20H22IN3O4
InChIKey: InChIKey=ANOXEAVFVYGTCK-DVIAZDKACR
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)I)OCC
Names:
N'-[(3,4-diethoxy-5-iodo-phenyl)methylideneamino]-N-phenyl-propanediamide
Registries:
PubChem CID 3560968
PubChem ID 4818840