O1-methyl O4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl] ester IUPAC Name: 1-O-methyl 4-O-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-12-3-5-13(6-4-12)17-20-16(26-21-17)11-25-19(23)15-9-7-14(8-10-15)18(22)24-2/h3-10H,11H2,1-2H3