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

Systemtic Name: (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanamide Openeye Name: (4E)-4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanamide CAS Name: (4E)-4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-4-phenylbutanamide IUPAC Name: (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenylbutanamide Traditional Name: (4E)-4-[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(CCC(=O)N)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)N)/C4=CC=CC=C4

InChI

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