Molecular Formula: C14H10N2O2
InChI: InChI=1/C14H10N2O2/c15-10-11-4-1-2-6-13(11)16-14(17)8-7-12-5-3-9-18-12/h1-9H,(H,16,17)/f/h16H
InChIKey: InChIKey=VBWGOZLVSDRYTG-WYUMXYHSCZ
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)C=CC2=CC=CO2
Names:
N-(2-cyanophenyl)-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 959605
PubChem ID 6629216