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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-keto-2-(N'-nicotinoylhydrazino)ethoxy]acetamide Formula: C18H20N4O6 MolecularWeight: 388.3746

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6/c1-26-13-5-6-14(15(8-13)27-2)20-16(23)10-28-11-17(24)21-22-18(25)12-4-3-7-19-9-12/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)