[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-oxo-4-(p-tolyl)butanoate CAS Name: 4-(4-methylphenyl)-4-oxobutanoic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(4-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(p-tolyl)butyric acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O4/c1-3-16-6-10-18(11-7-16)22-23-20(28-24-22)14-27-21(26)13-12-19(25)17-8-4-15(2)5-9-17/h4-11H,3,12-14H2,1-2H3