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

Systemtic Name: ethyl (2Z)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-phenyl-ethanoate Openeye Name: ethyl (2Z)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-phenyl-acetate CAS Name: (2Z)-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-phenylacetate Traditional Name: (2Z)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-2-phenyl-acetic acid ethyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5/c1-3-32-28(31)26(22-10-6-4-7-11-22)30-34-18-21-14-16-24(17-15-21)33-19-25-20(2)35-27(29-25)23-12-8-5-9-13-23/h4-17H,3,18-19H2,1-2H3/b30-26-