(6E)-2-(4-methylphenoxy)-6-[phenyl(pyridin-3-yl)methoxy]imino-hexanoic acid

Systemtic Name: (6E)-2-(4-methylphenoxy)-6-[phenyl(pyridin-3-yl)methoxy]imino-hexanoic acid Openeye Name: (6E)-2-(4-methylphenoxy)-6-[phenyl(3-pyridyl)methoxy]imino-hexanoic acid CAS Name: (6E)-2-(4-methylphenoxy)-6-[phenyl(3-pyridinyl)methoxy]iminohexanoic acid IUPAC Name: (6E)-2-(4-methylphenoxy)-6-[phenyl(pyridin-3-yl)methoxy]iminohexanoic acid Traditional Name: (6E)-2-(4-methylphenoxy)-6-[phenyl(3-pyridyl)methyl]oximino-hexanoic acid Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCCC=NOC(C2=CC=CC=C2)C3=CN=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(CCC/C=N/OC(C2=CC=CC=C2)C3=CN=CC=C3)C(=O)O

InChI

InChI=1S/C25H26N2O4/c1-19-12-14-22(15-13-19)30-23(25(28)29)11-5-6-17-27-31-24(20-8-3-2-4-9-20)21-10-7-16-26-18-21/h2-4,7-10,12-18,23-24H,5-6,11H2,1H3,(H,28,29)/b27-17+