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

Systemtic Name: ethyl (4E)-3-methyl-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate Openeye Name: ethyl (4E)-3-methyl-4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate CAS Name: (4E)-3-methyl-4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]butanoic acid ethyl ester IUPAC Name: ethyl (4E)-3-methyl-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]butanoate Traditional Name: (4E)-3-methyl-4-[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)CC(C)C=NOCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-4-29-24(28)14-18(2)15-26-31-16-20-10-12-22(13-11-20)30-17-23-19(3)32-25(27-23)21-8-6-5-7-9-21/h5-13,15,18H,4,14,16-17H2,1-3H3/b26-15+