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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: [(E)-cinnamyl] 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionic acid [(E)-cinnamyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-16-9-11-18(12-10-16)21-22-19(26-23-21)13-14-20(24)25-15-5-8-17-6-3-2-4-7-17/h2-12H,13-15H2,1H3/b8-5+