N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]propan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-(N'-nicotinoylhydrazino)-1-p-anisyl-ethyl]-2-phenoxy-acetamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CN=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CN=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O5/c1-32-19-11-9-17(10-12-19)14-21(26-22(29)16-33-20-7-3-2-4-8-20)24(31)28-27-23(30)18-6-5-13-25-15-18/h2-13,15,21H,14,16H2,1H3,(H,26,29)(H,27,30)(H,28,31)