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

Systemtic Name: bis[(2-phenyl-1,3-oxazol-4-yl)methyl] (E)-but-2-enedioate Openeye Name: bis[(2-phenyloxazol-4-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2-phenyl-4-oxazolyl)methyl] ester IUPAC Name: bis[(2-phenyl-1,3-oxazol-4-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(2-phenyloxazol-4-yl)methyl] ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C=CC(=O)OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)/C=C/C(=O)OCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O6/c27-21(29-13-19-15-31-23(25-19)17-7-3-1-4-8-17)11-12-22(28)30-14-20-16-32-24(26-20)18-9-5-2-6-10-18/h1-12,15-16H,13-14H2/b12-11+