(2Z)-2-(aminocarbonylhydrazinylidene)-3-cyano-N-(4-ethanoylphenyl)-5,5-dimethyl-6-oxidanylidene-hexanamide

Systemtic Name: (2Z)-2-(aminocarbonylhydrazinylidene)-3-cyano-N-(4-ethanoylphenyl)-5,5-dimethyl-6-oxidanylidene-hexanamide Openeye Name: (2Z)-N-(4-acetylphenyl)-2-(carbamoylhydrazono)-3-cyano-5,5-dimethyl-6-oxo-hexanamide CAS Name: (2Z)-N-(4-acetylphenyl)-2-(carbamoylhydrazinylidene)-3-cyano-5,5-dimethyl-6-oxohexanamide IUPAC Name: (2Z)-N-(4-acetylphenyl)-2-(carbamoylhydrazinylidene)-3-cyano-5,5-dimethyl-6-oxohexanamide Traditional Name: (2Z)-N-(4-acetylphenyl)-3-cyano-6-keto-5,5-dimethyl-2-semicarbazono-hexanamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=NNC(=O)N)C(CC(C)(C)C=O)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=N\NC(=O)N)/C(CC(C)(C)C=O)C#N

InChI

InChI=1S/C18H21N5O4/c1-11(25)12-4-6-14(7-5-12)21-16(26)15(22-23-17(20)27)13(9-19)8-18(2,3)10-24/h4-7,10,13H,8H2,1-3H3,(H,21,26)(H3,20,23,27)/b22-15-