Molecular Formula: C15H16N2O3
InChIKey: InChIKey=IDTDUTZKWVLQOU-USVMTASPDM
SMILES: C1CC(OC1)CNC(=O)C(=CC2=CC=C(C=C2)O)C#N
Names:
(E)-2-cyano-3-(4-hydroxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 5337222
PubChem ID 11573091