Molecular Formula: C20H19BrN2O3
InChIKey: InChIKey=HZJBXZUTCZNBTE-HBFPLBIADR
SMILES: CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2)Br)O
Names:
(Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide
Registries:
PubChem CID 6914738
PubChem ID 11542534