Molecular Formula: C16H14N2O3
InChIKey: InChIKey=UEVHPZCCBWEPEN-XDBPFTKXDU
SMILES: CC1=NC(=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-(6-methylpyridin-2-yl)prop-2-enamide
Registries:
PubChem CID 785883
PubChem ID 8217598