4-[(6E)-6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-pyridin-3-yl-methoxy]iminocyclohexa-1,3-dien-1-yl]butanoic acid

Systemtic Name: 4-[(6E)-6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-pyridin-3-yl-methoxy]iminocyclohexa-1,3-dien-1-yl]butanoic acid Openeye Name: 4-[(6E)-6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-(3-pyridyl)methoxy]iminocyclohexa-1,3-dien-1-yl]butanoic acid CAS Name: 4-[(6E)-6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy-(3-pyridinyl)methoxy]imino-1-cyclohexa-1,3-dienyl]butanoic acid IUPAC Name: 4-[(6E)-6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-pyridin-3-ylmethoxy]iminocyclohexa-1,3-dien-1-yl]butanoic acid Traditional Name: 4-[(6E)-6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-(3-pyridyl)methyl]oximinocyclohexa-1,3-dien-1-yl]butyric acid Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CN=CC=C3)ON=C4CC=CC=C4CCCC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CN=CC=C3)O/N=C/4\CC=CC=C4CCCC(=O)O

InChI

InChI=1S/C27H27N3O5/c1-19-24(29-26(34-19)21-10-3-2-4-11-21)18-33-27(22-13-8-16-28-17-22)35-30-23-14-6-5-9-20(23)12-7-15-25(31)32/h2-6,8-11,13,16-17,27H,7,12,14-15,18H2,1H3,(H,31,32)/b30-23+