2-phenoxy-4-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxy-butanoic acid

Systemtic Name: 2-phenoxy-4-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxy-butanoic acid Openeye Name: 2-phenoxy-4-[(Z)-[phenyl(3-pyridyl)methylene]amino]oxy-butanoic acid CAS Name: 2-phenoxy-4-[(Z)-[phenyl(3-pyridinyl)methylidene]amino]oxybutanoic acid IUPAC Name: 2-phenoxy-4-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxybutanoic acid Traditional Name: 2-phenoxy-4-[(Z)-[phenyl(3-pyridyl)methylene]amino]oxy-butyric acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCC(C(=O)O)OC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCC(C(=O)O)OC2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-22(26)20(28-19-11-5-2-6-12-19)13-15-27-24-21(17-8-3-1-4-9-17)18-10-7-14-23-16-18/h1-12,14,16,20H,13,15H2,(H,25,26)/b24-21-