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

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

Systemtic Name:ethyl (2Z)-3-methyl-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate
Openeye Name:ethyl (2Z)-3-methyl-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate
CAS Name:(2Z)-3-methyl-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]butanoic acid ethyl ester
IUPAC Name:ethyl (2Z)-3-methyl-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate
Traditional Name:(2Z)-3-methyl-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-butyric acid ethyl ester
Formula: C25H28N2O5
MolecularWeight: 436.50022
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N2O5/c1-5-29-25(28)23(17(2)3)27-31-15-19-11-13-21(14-12-19)30-16-22-18(4)32-24(26-22)20-9-7-6-8-10-20/h6-14,17H,5,15-16H2,1-4H3/b27-23-


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