Molecular Formula: C15H15NO2
InChI: InChI=1/C15H15NO2/c1-11-5-6-13(10-12(11)2)16-15(17)8-7-14-4-3-9-18-14/h3-10H,1-2H3,(H,16,17)/b8-7+/f/h16H
InChIKey: InChIKey=LTSFJSRLNPCAPL-SQUVUMFEDK SMILES: CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)C
Names: (E)-N-(3,4-dimethylphenyl)-3-(2-furyl)prop-2-enamide
Registries: PubChem CID 2306621 PubChem ID 3293349