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

Systemtic Name: methyl (4E)-4-phenyl-4-[[4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]phenyl]methoxyimino]butanoate Openeye Name: methyl (4E)-4-phenyl-4-[[4-[(5-phenylisoxazol-3-yl)methoxy]phenyl]methoxyimino]butanoate CAS Name: (4E)-4-phenyl-4-[[4-[(5-phenyl-3-isoxazolyl)methoxy]phenyl]methoxyimino]butanoic acid methyl ester IUPAC Name: methyl (4E)-4-phenyl-4-[[4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]phenyl]methoxyimino]butanoate Traditional Name: (4E)-4-phenyl-4-[4-[(5-phenylisoxazol-3-yl)methoxy]benzyl]oximino-butyric acid methyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=NOCC1=CC=C(C=C1)OCC2=NOC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC/C(=N\OCC1=CC=C(C=C1)OCC2=NOC(=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5/c1-32-28(31)17-16-26(22-8-4-2-5-9-22)30-34-19-21-12-14-25(15-13-21)33-20-24-18-27(35-29-24)23-10-6-3-7-11-23/h2-15,18H,16-17,19-20H2,1H3/b30-26+