N-(5-iodanylpyridin-2-yl)-2-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]oxy-ethanamide

Systemtic Name: N-(5-iodanylpyridin-2-yl)-2-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]oxy-ethanamide Openeye Name: N-(5-iodo-2-pyridyl)-2-[(E)-[3-oxo-3-(p-tolyl)propylidene]amino]oxy-acetamide CAS Name: N-(5-iodo-2-pyridinyl)-2-[(E)-[3-(4-methylphenyl)-3-oxopropylidene]amino]oxyacetamide IUPAC Name: N-(5-iodopyridin-2-yl)-2-[(E)-[3-(4-methylphenyl)-3-oxopropylidene]amino]oxyacetamide Traditional Name: N-(5-iodo-2-pyridyl)-2-[(E)-[3-keto-3-(p-tolyl)propylidene]amino]oxy-acetamide Formula: C17H16IN3O3 MolecularWeight: 437.23171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NOCC(=O)NC2=NC=C(C=C2)I

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C=N/OCC(=O)NC2=NC=C(C=C2)I

InChI

InChI=1S/C17H16IN3O3/c1-12-2-4-13(5-3-12)15(22)8-9-20-24-11-17(23)21-16-7-6-14(18)10-19-16/h2-7,9-10H,8,11H2,1H3,(H,19,21,23)/b20-9+