N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethoxy]ethanamide Openeye Name: 2-[2-(2-benzoylhydrazino)-2-oxo-ethoxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[2-(benzoylhydrazo)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[2-(2-benzoylhydrazinyl)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[2-(N'-benzoylhydrazino)-2-keto-ethoxy]-N-(4-cyanophenyl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c19-10-13-6-8-15(9-7-13)20-16(23)11-26-12-17(24)21-22-18(25)14-4-2-1-3-5-14/h1-9H,11-12H2,(H,20,23)(H,21,24)(H,22,25)