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

Systemtic Name: ethyl (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-pyridin-2-yl-butanoate Openeye Name: ethyl (4E)-4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-(2-pyridyl)butanoate CAS Name: (4E)-4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-4-(2-pyridinyl)butanoic acid ethyl ester IUPAC Name: ethyl (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-pyridin-2-ylbutanoate Traditional Name: (4E)-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-4-(2-pyridyl)butyric acid ethyl ester Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=NOCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)CC/C(=N\OCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)/C4=CC=CC=N4

InChI

InChI=1S/C29H29N3O5/c1-3-34-28(33)17-16-26(25-11-7-8-18-30-25)32-36-19-22-12-14-24(15-13-22)35-20-27-21(2)37-29(31-27)23-9-5-4-6-10-23/h4-15,18H,3,16-17,19-20H2,1-2H3/b32-26+