Molecular Formula: C25H20IN3O5
InChIKey: InChIKey=GZVDATFRIVMKTG-ZYZQRUEZDI
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
(E)-2-cyano-3-[3-iodo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6282433
PubChem ID 11587327