3-(4-methylphenyl)-5-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]-1,2,4-oxadiazole Openeye Name: 5-[[(E)-cinnamyl]sulfonylmethyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[[(E)-3-phenylprop-2-enyl]sulfonylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[(E)-cinnamyl]sulfonylmethyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-15-9-11-17(12-10-15)19-20-18(24-21-19)14-25(22,23)13-5-8-16-6-3-2-4-7-16/h2-12H,13-14H2,1H3/b8-5+