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

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

Systemtic Name:ethyl (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]hexanoate
Openeye Name:ethyl (2E)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]hexanoate
CAS Name:(2E)-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]hexanoic acid ethyl ester
IUPAC Name:ethyl (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]hexanoate
Traditional Name:(2E)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximinohexanoic acid ethyl ester
Formula: C26H30N2O5
MolecularWeight: 450.5268
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OCC


Isomeric SMILES

CCCC/C(=N\OCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)/C(=O)OCC


InChI

InChI=1S/C26H30N2O5/c1-4-6-12-23(26(29)30-5-2)28-32-17-20-13-15-22(16-14-20)31-18-24-19(3)33-25(27-24)21-10-8-7-9-11-21/h7-11,13-16H,4-6,12,17-18H2,1-3H3/b28-23+


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