copper; 6-[[(3-methyl-1-oxidanyl-pentan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; hydroxide

Systemtic Name: copper; 6-[[(3-methyl-1-oxidanyl-pentan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; hydroxide Openeye Name: copper; 6-[[[1-(hydroxymethyl)-2-methyl-butyl]amino]methylene]cyclohexa-2,4-dien-1-one; hydroxide CAS Name: copper; 6-[[(1-hydroxy-3-methylpentan-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone; hydroxide IUPAC Name: copper; 6-[[(1-hydroxy-3-methylpentan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; hydroxide Traditional Name: copper; 6-[[(2-methyl-1-methylol-butyl)amino]methylene]cyclohexa-2,4-dien-1-one; hydroxide Formula: C13H20CuNO3- MolecularWeight: 301.8488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC=C1C=CC=CC1=O.[OH-].[Cu]

Isomeric SMILES

CCC(C)C(CO)NC=C1C=CC=CC1=O.[OH-].[Cu]

InChI

InChI=1S/C13H19NO2.Cu.H2O/c1-3-10(2)12(9-15)14-8-11-6-4-5-7-13(11)16;;/h4-8,10,12,14-15H,3,9H2,1-2H3;;1H2/p-1