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

Systemtic Name: ethyl (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]propanoate Openeye Name: ethyl (2E)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]propanoate CAS Name: (2E)-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]propanoate Traditional Name: (2E)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximinopropionic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-4-27-23(26)16(2)25-29-14-18-10-12-20(13-11-18)28-15-21-17(3)30-22(24-21)19-8-6-5-7-9-19/h5-13H,4,14-15H2,1-3H3/b25-16+