[(E)-3-phenylprop-2-enyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [(E)-cinnamyl] 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [(E)-cinnamyl] ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3/c23-18(24-14-6-9-15-7-2-1-3-8-15)12-11-17-21-19(22-25-17)16-10-4-5-13-20-16/h1-10,13H,11-12,14H2/b9-6+