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

Systemtic Name: bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] (E)-but-2-enedioate Openeye Name: bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] ester IUPAC Name: bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] ester Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C=CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)/C=C/C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O6/c27-19(29-13-17-23-25-21(31-17)15-7-3-1-4-8-15)11-12-20(28)30-14-18-24-26-22(32-18)16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+