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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C=CC(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)/C=C/C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O6/c1-15(21-25-27-23(33-21)17-9-5-3-6-10-17)31-19(29)13-14-20(30)32-16(2)22-26-28-24(34-22)18-11-7-4-8-12-18/h3-16H,1-2H3/b14-13+