methyl (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate

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

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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(CCC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-21-27(30-29(36-21)24-11-7-4-8-12-24)20-34-25-15-13-22(14-16-25)19-35-31-26(17-18-28(32)33-2)23-9-5-3-6-10-23/h3-16H,17-20H2,1-2H3/b31-26+