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

Systemtic Name: ethyl (2Z)-2-(4-methoxyphenyl)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]ethanoate Openeye Name: ethyl (2Z)-2-(4-methoxyphenyl)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]acetate CAS Name: (2Z)-2-(4-methoxyphenyl)-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(4-methoxyphenyl)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]acetate Traditional Name: (2Z)-2-(4-methoxyphenyl)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-acetic acid ethyl ester Formula: C29H28N2O6 MolecularWeight: 500.54242

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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O6/c1-4-34-29(32)27(22-12-16-24(33-3)17-13-22)31-36-18-21-10-14-25(15-11-21)35-19-26-20(2)37-28(30-26)23-8-6-5-7-9-23/h5-17H,4,18-19H2,1-3H3/b31-27-