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

Systemtic Name: (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanamide Openeye Name: (2E)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanamide CAS Name: (2E)-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-4-phenylbutanamide IUPAC Name: (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenylbutanamide Traditional Name: (2E)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-4-phenyl-butyramide Formula: C28H27N3O4 MolecularWeight: 469.53168

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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(CCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(\CCC4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C28H27N3O4/c1-20-26(30-28(35-20)23-10-6-3-7-11-23)19-33-24-15-12-22(13-16-24)18-34-31-25(27(29)32)17-14-21-8-4-2-5-9-21/h2-13,15-16H,14,17-19H2,1H3,(H2,29,32)/b31-25+