4-(2-ethanoylhydrazinyl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-(2-ethanoylhydrazinyl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: 4-(2-acetylhydrazino)-N-benzyl-4-oxo-butanamide CAS Name: 4-(acetylhydrazo)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: 4-(2-acetylhydrazinyl)-N-benzyl-4-oxobutanamide Traditional Name: 4-(N'-acetylhydrazino)-N-benzyl-4-keto-butyramide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O3/c1-10(17)15-16-13(19)8-7-12(18)14-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,14,18)(H,15,17)(H,16,19)