methyl (9E)-9-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-9-phenyl-nonanoate

Systemtic Name: methyl (9E)-9-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-9-phenyl-nonanoate Openeye Name: methyl (9E)-9-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-9-phenyl-nonanoate CAS Name: (9E)-9-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-9-phenylnonanoic acid methyl ester IUPAC Name: methyl (9E)-9-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-9-phenylnonanoate Traditional Name: (9E)-9-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-9-phenyl-pelargonic acid methyl ester Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=C(CCCCCCCC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(\CCCCCCCC(=O)OC)/C4=CC=CC=C4

InChI

InChI=1S/C34H38N2O5/c1-26-32(35-34(41-26)29-16-10-7-11-17-29)25-39-30-22-20-27(21-23-30)24-40-36-31(28-14-8-6-9-15-28)18-12-4-3-5-13-19-33(37)38-2/h6-11,14-17,20-23H,3-5,12-13,18-19,24-25H2,1-2H3/b36-31+