N-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-(N'-p-anisoylhydrazino)ethyl]cyclohexanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O4/c1-24-14-9-7-13(8-10-14)17(23)20-19-15(21)11-18-16(22)12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)