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

Systemtic Name: (4E)-4-[[4-methyl-2-(1,3-oxazol-4-ylmethoxy)-5-phenyl-phenyl]methoxyimino]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[[4-methyl-2-(oxazol-4-ylmethoxy)-5-phenyl-phenyl]methoxyimino]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[4-methyl-2-(4-oxazolylmethoxy)-5-phenylphenyl]methoxyimino]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[[4-methyl-2-(1,3-oxazol-4-ylmethoxy)-5-phenylphenyl]methoxyimino]-4-phenylbutanoic acid Traditional Name: (4E)-4-[4-methyl-2-(oxazol-4-ylmethoxy)-5-phenyl-benzyl]oximino-4-phenyl-butyric acid Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5/c1-20-14-27(34-18-24-17-33-19-29-24)23(15-25(20)21-8-4-2-5-9-21)16-35-30-26(12-13-28(31)32)22-10-6-3-7-11-22/h2-11,14-15,17,19H,12-13,16,18H2,1H3,(H,31,32)/b30-26+