Molecular Formula: C20H19IN2O2
InChIKey: InChIKey=AAQOMBGAJNWIPN-ZHOWFYPIDF
SMILES: CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)I)C
Names:
(E)-2-cyano-N-(4-iodo-2-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1643725
PubChem ID 3245290