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

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

Systemtic Name:copper; (6Z)-6-[[(3-methyl-1-oxidanyl-pentan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; hydrate
Openeye Name:copper; (6Z)-6-[[[1-(hydroxymethyl)-2-methyl-butyl]amino]methylene]cyclohexa-2,4-dien-1-one; hydrate
CAS Name:copper; (6Z)-6-[[(1-hydroxy-3-methylpentan-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone; hydrate
IUPAC Name:copper; (6Z)-6-[[(1-hydroxy-3-methylpentan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; hydrate
Traditional Name:copper; (6Z)-6-[[(2-methyl-1-methylol-butyl)amino]methylene]cyclohexa-2,4-dien-1-one; hydrate
Formula: C13H21CuNO3
MolecularWeight: 302.85674
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC(C)C(CO)N/C=C\1/C=CC=CC1=O.O.[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/b11-8-;;


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