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

Molecular Formula: C18H15N3O3


InChI: InChI=1/C18H15N3O3/c1-23-15-10-6-5-9-14(15)17-20-21-18(24-17)19-16(22)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,19,21,22)/b12-11+/f/h19H

InChIKey: InChIKey=HDPHGOAVCSBZKK-OMMPYZENDU
SMILES: COC1=CC=CC=C1C2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3

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

Registries:
    PubChem CID 6299993
    PubChem ID 11593681