Molecular Formula: C19H17IN2O3
InChIKey: InChIKey=WRDBBCFJDXKKSV-MRSUPTMICD
SMILES: CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)I)OCC2=CC=CC=C2
Names:
2-cyano-3-(3-ethoxy-5-iodo-4-phenylmethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4140032
PubChem ID 6075786