1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl naphthalene-1-carboxylate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl naphthalene-1-carboxylate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c1-14-10-12-17(13-11-14)21-24-23-20(27-21)15(2)26-22(25)19-9-5-7-16-6-3-4-8-18(16)19/h3-13,15H,1-2H3