3-(2-ethanoylhydrazinyl)-N-(4-ethylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(2-ethanoylhydrazinyl)-N-(4-ethylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(2-acetylhydrazino)-N-(4-ethylphenyl)-3-oxo-propanamide CAS Name: 3-(acetylhydrazo)-N-(4-ethylphenyl)-3-oxopropanamide IUPAC Name: 3-(2-acetylhydrazinyl)-N-(4-ethylphenyl)-3-oxopropanamide Traditional Name: 3-(N'-acetylhydrazino)-N-(4-ethylphenyl)-3-keto-propionamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(=O)NNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC(=O)NNC(=O)C

InChI

InChI=1S/C13H17N3O3/c1-3-10-4-6-11(7-5-10)14-12(18)8-13(19)16-15-9(2)17/h4-7H,3,8H2,1-2H3,(H,14,18)(H,15,17)(H,16,19)