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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: 2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: 2-[2-keto-2-(N'-picolinoylhydrazino)ethoxy]-N-(p-tolyl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H18N4O4/c1-12-5-7-13(8-6-12)19-15(22)10-25-11-16(23)20-21-17(24)14-4-2-3-9-18-14/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)(H,21,24)