(2Z)-6-azanyloxy-2-(2-phenyl-1-pyridin-3-yl-ethylidene)hexanoic acid

Systemtic Name: (2Z)-6-azanyloxy-2-(2-phenyl-1-pyridin-3-yl-ethylidene)hexanoic acid Openeye Name: (2Z)-6-aminooxy-2-[2-phenyl-1-(3-pyridyl)ethylidene]hexanoic acid CAS Name: (2Z)-6-aminooxy-2-[2-phenyl-1-(3-pyridinyl)ethylidene]hexanoic acid IUPAC Name: (2Z)-6-aminooxy-2-(2-phenyl-1-pyridin-3-ylethylidene)hexanoic acid Traditional Name: (Z)-2-(4-aminooxybutyl)-4-phenyl-3-(3-pyridyl)but-2-enoic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(CCCCON)C(=O)O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(\CCCCON)/C(=O)O)/C2=CN=CC=C2

InChI

InChI=1S/C19H22N2O3/c20-24-12-5-4-10-17(19(22)23)18(16-9-6-11-21-14-16)13-15-7-2-1-3-8-15/h1-3,6-9,11,14H,4-5,10,12-13,20H2,(H,22,23)/b18-17-