N-cyclohexyl-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-(N'-p-anisoylhydrazino)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21N3O4/c1-23-13-9-7-11(8-10-13)14(20)18-19-16(22)15(21)17-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,21)(H,18,20)(H,19,22)