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

Systemtic Name: (4E)-4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methoxyimino]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methoxyimino]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methoxyimino]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methoxyimino]-4-phenylbutanoic acid Traditional Name: (4E)-4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]oximino-4-phenyl-butyric acid Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CON=C(CCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CO/N=C(\CCC(=O)O)/C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5/c1-21-26(30-29(36-21)24-10-6-3-7-11-24)18-19-34-25-14-12-22(13-15-25)20-35-31-27(16-17-28(32)33)23-8-4-2-5-9-23/h2-15H,16-20H2,1H3,(H,32,33)/b31-27+