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

Systemtic Name: N-(5-iodanylpyridin-2-yl)-2-[(E)-[3-oxidanylidene-3-(4-phenylphenyl)propylidene]amino]oxy-ethanamide Openeye Name: N-(5-iodo-2-pyridyl)-2-[(E)-[3-oxo-3-(4-phenylphenyl)propylidene]amino]oxy-acetamide CAS Name: N-(5-iodo-2-pyridinyl)-2-[(E)-[3-oxo-3-(4-phenylphenyl)propylidene]amino]oxyacetamide IUPAC Name: N-(5-iodopyridin-2-yl)-2-[(E)-[3-oxo-3-(4-phenylphenyl)propylidene]amino]oxyacetamide Traditional Name: N-(5-iodo-2-pyridyl)-2-[(E)-[3-keto-3-(4-phenylphenyl)propylidene]amino]oxy-acetamide Formula: C22H18IN3O3 MolecularWeight: 499.30109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC=NOCC(=O)NC3=NC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C/C=N/OCC(=O)NC3=NC=C(C=C3)I

InChI

InChI=1S/C22H18IN3O3/c23-19-10-11-21(24-14-19)26-22(28)15-29-25-13-12-20(27)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-11,13-14H,12,15H2,(H,24,26,28)/b25-13+