5-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxypentanoate

Systemtic Name: 5-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxypentanoate Openeye Name: 5-[(Z)-[phenyl(3-pyridyl)methylene]amino]oxypentanoate CAS Name: 5-[(Z)-[phenyl(3-pyridinyl)methylidene]amino]oxypentanoate IUPAC Name: 5-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxypentanoate Traditional Name: 5-[(Z)-[phenyl(3-pyridyl)methylene]amino]oxyvalerate Formula: C17H17N2O3- MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCCCC(=O)[O-])C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCCCC(=O)[O-])/C2=CN=CC=C2

InChI

InChI=1S/C17H18N2O3/c20-16(21)10-4-5-12-22-19-17(14-7-2-1-3-8-14)15-9-6-11-18-13-15/h1-3,6-9,11,13H,4-5,10,12H2,(H,20,21)/p-1/b19-17-