N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: 2-[2-keto-2-(N'-nicotinoylhydrazino)ethoxy]-N-(4-methoxyphenyl)acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-25-14-6-4-13(5-7-14)19-15(22)10-26-11-16(23)20-21-17(24)12-3-2-8-18-9-12/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)(H,21,24)