(2E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(ethanoylhydrazinylidene)-2-phenyl-ethanamide

Systemtic Name: (2E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(ethanoylhydrazinylidene)-2-phenyl-ethanamide Openeye Name: (2E)-2-(acetylhydrazono)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-phenyl-acetamide CAS Name: (2E)-2-(acetylhydrazinylidene)-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-2-phenylacetamide IUPAC Name: (2E)-2-(acetylhydrazinylidene)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-phenylacetamide Traditional Name: (2E)-2-(acetylhydrazono)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-phenyl-acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(C1=CC=CC=C1)C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N/N=C(\C1=CC=CC=C1)/C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H32N4O3/c1-17(28)25-26-21(18-11-5-2-6-12-18)22(29)27(20-15-9-4-10-16-20)23(30)24-19-13-7-3-8-14-19/h2,5-6,11-12,19-20H,3-4,7-10,13-16H2,1H3,(H,24,30)(H,25,28)/b26-21+