2-[(2,6-dimethylphenyl)amino]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-(2,6-dimethylanilino)acetohydrazide CAS Name: N'-acetyl-2-(2,6-dimethylanilino)acetohydrazide IUPAC Name: N'-acetyl-2-(2,6-dimethylanilino)acetohydrazide Traditional Name: N'-acetyl-2-(2,6-dimethylanilino)acetohydrazide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)NNC(=O)C

InChI

InChI=1S/C12H17N3O2/c1-8-5-4-6-9(2)12(8)13-7-11(17)15-14-10(3)16/h4-6,13H,7H2,1-3H3,(H,14,16)(H,15,17)