(6E)-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanoate

Systemtic Name: (6E)-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanoate Openeye Name: (6E)-6-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenyl-hexanoate CAS Name: (6E)-6-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-6-phenylhexanoate IUPAC Name: (6E)-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-6-phenylhexanoate Traditional Name: (6E)-6-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-6-phenyl-hexanoate Formula: C30H29N2O5- MolecularWeight: 497.56166

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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(CCCCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(\CCCCC(=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O5/c1-22-28(31-30(37-22)25-12-6-3-7-13-25)21-35-26-18-16-23(17-19-26)20-36-32-27(14-8-9-15-29(33)34)24-10-4-2-5-11-24/h2-7,10-13,16-19H,8-9,14-15,20-21H2,1H3,(H,33,34)/p-1/b32-27+