(2Z)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-(3-phenoxyphenyl)ethanoic acid

Systemtic Name: (2Z)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-(3-phenoxyphenyl)ethanoic acid Openeye Name: (2Z)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-(3-phenoxyphenyl)acetic acid CAS Name: (2Z)-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-2-(3-phenoxyphenyl)acetic acid IUPAC Name: (2Z)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-(3-phenoxyphenyl)acetic acid Traditional Name: (2Z)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-2-(3-phenoxyphenyl)acetic acid Formula: C32H26N2O6 MolecularWeight: 534.55864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=C(C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(/C4=CC(=CC=C4)OC5=CC=CC=C5)\C(=O)O

InChI

InChI=1S/C32H26N2O6/c1-22-29(33-31(39-22)24-9-4-2-5-10-24)21-37-26-17-15-23(16-18-26)20-38-34-30(32(35)36)25-11-8-14-28(19-25)40-27-12-6-3-7-13-27/h2-19H,20-21H2,1H3,(H,35,36)/b34-30-