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

Systemtic Name: ethyl (2Z)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-pyridin-3-yl-ethanoate Openeye Name: ethyl (2Z)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-(3-pyridyl)acetate CAS Name: (2Z)-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-2-(3-pyridinyl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-pyridin-3-ylacetate Traditional Name: (2Z)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-2-(3-pyridyl)acetic acid ethyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)/C(=N\OCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)/C4=CN=CC=C4

InChI

InChI=1S/C27H25N3O5/c1-3-32-27(31)25(22-10-7-15-28-16-22)30-34-17-20-11-13-23(14-12-20)33-18-24-19(2)35-26(29-24)21-8-5-4-6-9-21/h4-16H,3,17-18H2,1-2H3/b30-25-