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

Systemtic Name: bis[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl] (E)-but-2-enedioate Openeye Name: bis[(5-methyl-2-phenyl-oxazol-4-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(5-methyl-2-phenyl-4-oxazolyl)methyl] ester IUPAC Name: bis[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(5-methyl-2-phenyl-oxazol-4-yl)methyl] ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C=CC(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)/C=C/C(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N2O6/c1-17-21(27-25(33-17)19-9-5-3-6-10-19)15-31-23(29)13-14-24(30)32-16-22-18(2)34-26(28-22)20-11-7-4-8-12-20/h3-14H,15-16H2,1-2H3/b14-13+