(E)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₅H₁₁N₃O₃

InChI: InChI=1/C15H11N3O3/c19-13(9-8-11-5-2-1-3-6-11)16-15-18-17-14(21-15)12-7-4-10-20-12/h1-10H,(H,16,18,19)/b9-8+/f/h16H

InChIKey: InChIKey=DLWKRHPTEZEGHN-MECSDNFFDF
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=CO3

Names:
    (E)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 6265754
    PubChem ID 11581417