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

Systemtic Name: ethyl (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-pyridin-3-yl-butanoate Openeye Name: ethyl (4E)-4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-(3-pyridyl)butanoate CAS Name: (4E)-4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-4-(3-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-3-ylbutanoate Traditional Name: (4E)-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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