Molecular Formula: C15H15NO2
InChI: InChI=1/C15H15NO2/c17-15(9-8-14-7-4-12-18-14)16-11-10-13-5-2-1-3-6-13/h1-9,12H,10-11H2,(H,16,17)/b9-8+/f/h16H
InChIKey: InChIKey=IONSRUJWBBFNGR-MECSDNFFDQ SMILES: C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CO2
Names: (E)-3-(2-furyl)-N-phenethyl-prop-2-enamide
Registries: PubChem CID 790283 PubChem ID 3312960
