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

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-(N'-picolinoylhydrazino)ethoxy]acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N5O4/c18-9-12-4-6-13(7-5-12)20-15(23)10-26-11-16(24)21-22-17(25)14-3-1-2-8-19-14/h1-8H,10-11H2,(H,20,23)(H,21,24)(H,22,25)