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

Systemtic Name: methyl (4E)-4-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate Openeye Name: methyl (4E)-4-[[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate CAS Name: (4E)-4-[[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (4E)-4-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenylbutanoate Traditional Name: (4E)-4-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-4-phenyl-butyric acid methyl ester Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O6/c1-21-26(31-30(38-21)24-12-8-5-9-13-24)20-36-27-16-14-22(18-28(27)34-2)19-37-32-25(15-17-29(33)35-3)23-10-6-4-7-11-23/h4-14,16,18H,15,17,19-20H2,1-3H3/b32-25+