(2E)-2-[[4-methyl-2-(1,3-oxazol-4-ylmethoxy)-5-phenyl-phenyl]methoxyimino]-2-phenyl-ethanoic acid

Systemtic Name: (2E)-2-[[4-methyl-2-(1,3-oxazol-4-ylmethoxy)-5-phenyl-phenyl]methoxyimino]-2-phenyl-ethanoic acid Openeye Name: (2E)-2-[[4-methyl-2-(oxazol-4-ylmethoxy)-5-phenyl-phenyl]methoxyimino]-2-phenyl-acetic acid CAS Name: (2E)-2-[[4-methyl-2-(4-oxazolylmethoxy)-5-phenylphenyl]methoxyimino]-2-phenylacetic acid IUPAC Name: (2E)-2-[[4-methyl-2-(1,3-oxazol-4-ylmethoxy)-5-phenylphenyl]methoxyimino]-2-phenylacetic acid Traditional Name: (2E)-2-[4-methyl-2-(oxazol-4-ylmethoxy)-5-phenyl-benzyl]oximino-2-phenyl-acetic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=CC=C2)CON=C(C3=CC=CC=C3)C(=O)O)OCC4=COC=N4

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=CC=C2)CO/N=C(\C3=CC=CC=C3)/C(=O)O)OCC4=COC=N4

InChI

InChI=1S/C26H22N2O5/c1-18-12-24(32-16-22-15-31-17-27-22)21(13-23(18)19-8-4-2-5-9-19)14-33-28-25(26(29)30)20-10-6-3-7-11-20/h2-13,15,17H,14,16H2,1H3,(H,29,30)/b28-25+