2-(2-methylhydrazinyl)-N-(2-oxidanylideneethyl)-N-phenyl-butanediamide

Systemtic Name: 2-(2-methylhydrazinyl)-N-(2-oxidanylideneethyl)-N-phenyl-butanediamide Openeye Name: 2-(2-methylhydrazino)-N-(2-oxoethyl)-N-phenyl-butanediamide CAS Name: 2-(methylhydrazo)-N-(2-oxoethyl)-N-phenylbutanediamide IUPAC Name: 2-(2-methylhydrazinyl)-N-(2-oxoethyl)-N-phenylbutanediamide Traditional Name: N-(2-ketoethyl)-2-(N'-methylhydrazino)-N-phenyl-succinamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CNNC(CC(=O)N)C(=O)N(CC=O)C1=CC=CC=C1

Isomeric SMILES

CNNC(CC(=O)N)C(=O)N(CC=O)C1=CC=CC=C1

InChI

InChI=1S/C13H18N4O3/c1-15-16-11(9-12(14)19)13(20)17(7-8-18)10-5-3-2-4-6-10/h2-6,8,11,15-16H,7,9H2,1H3,(H2,14,19)