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N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanamide

N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanamide

Systemtic Name:N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanamide
Openeye Name:N-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanamide
CAS Name:N-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-6-phenylhexanamide
IUPAC Name:N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenylhexanamide
Traditional Name:N-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-6-phenyl-hexanamide
Formula: C30H31N3O4
MolecularWeight: 497.58484
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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=NC(=O)CCCCCC4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=NC(=O)CCCCCC4=CC=CC=C4


InChI

InChI=1S/C30H31N3O4/c1-23-28(31-30(37-23)26-14-8-4-9-15-26)22-35-27-19-17-25(18-20-27)21-36-33-32-29(34)16-10-3-7-13-24-11-5-2-6-12-24/h2,4-6,8-9,11-12,14-15,17-20H,3,7,10,13,16,21-22H2,1H3


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