bis[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl] (E)-but-2-enedioate

Systemtic Name: bis[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl] (E)-but-2-enedioate Openeye Name: bis[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl] ester IUPAC Name: bis[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl] ester Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C=CC(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C=C/C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H20N4O6/c1-15-3-7-17(8-4-15)23-25-19(33-27-23)13-31-21(29)11-12-22(30)32-14-20-26-24(28-34-20)18-9-5-16(2)6-10-18/h3-12H,13-14H2,1-2H3/b12-11+