Molecular Formula: C17H17NO2
InChIKey: InChIKey=GMPQVAJROHKRGS-XAASJSMPDV
SMILES: CC1=CC(=C(C=C1O)C)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-(4-hydroxy-2,5-dimethyl-phenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6276544
PubChem ID 11585450