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

Systemtic Name: ethyl (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanoate Openeye Name: ethyl (2E)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanoate CAS Name: (2E)-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenylpropanoate Traditional Name: (2E)-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-3-phenyl-propionic acid ethyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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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)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=N/OCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)/CC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5/c1-3-33-29(32)26(18-22-10-6-4-7-11-22)31-35-19-23-14-16-25(17-15-23)34-20-27-21(2)36-28(30-27)24-12-8-5-9-13-24/h4-17H,3,18-20H2,1-2H3/b31-26+