(2Z)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-4-phenyl-2-phenylmethoxyimino-butanoic acid

Systemtic Name: (2Z)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-4-phenyl-2-phenylmethoxyimino-butanoic acid Openeye Name: (2Z)-2-benzyloxyimino-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-4-phenyl-butanoic acid CAS Name: (2Z)-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-4-phenyl-2-phenylmethoxyiminobutanoic acid IUPAC Name: (2Z)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-4-phenyl-2-phenylmethoxyiminobutanoic acid Traditional Name: (2Z)-2-benzyloximino-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-4-phenyl-butyric acid Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(CC(=NOCC3=CC=CC=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C/C(=N/OCC3=CC=CC=C3)/C(=O)O)C4=CC=CC=C4

InChI

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