(8Z)-8-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyl-octanamide

Systemtic Name: (8Z)-8-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyl-octanamide Openeye Name: (8Z)-8-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyl-octanamide CAS Name: (8Z)-8-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-8-phenyloctanamide IUPAC Name: (8Z)-8-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-8-phenyloctanamide Traditional Name: (8Z)-8-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-8-phenyl-caprylamide Formula: C32H35N3O4 MolecularWeight: 525.638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=C(CCCCCCC(=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(/CCCCCCC(=O)N)\C4=CC=CC=C4

InChI

InChI=1S/C32H35N3O4/c1-24-30(34-32(39-24)27-14-8-5-9-15-27)23-37-28-20-18-25(19-21-28)22-38-35-29(26-12-6-4-7-13-26)16-10-2-3-11-17-31(33)36/h4-9,12-15,18-21H,2-3,10-11,16-17,22-23H2,1H3,(H2,33,36)/b35-29-