N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2-(3-cyanophenyl)-N-oxidanyl-ethanamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2-(3-cyanophenyl)-N-oxidanyl-ethanamide Openeye Name: 2-(3-cyanophenyl)-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-acetamide CAS Name: 2-(3-cyanophenyl)-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxyacetamide IUPAC Name: 2-(3-cyanophenyl)-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxyacetamide Traditional Name: 2-(3-cyanophenyl)-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-hydroxy-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C=C(C=C2)O)O)N(C(=O)CC3=CC=CC(=C3)C#N)O

Isomeric SMILES

C1CC(CCC1C2=C(C=C(C=C2)O)O)N(C(=O)CC3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C21H22N2O4/c22-13-15-3-1-2-14(10-15)11-21(26)23(27)17-6-4-16(5-7-17)19-9-8-18(24)12-20(19)25/h1-3,8-10,12,16-17,24-25,27H,4-7,11H2