copper(1+); (6Z)-2-methyl-6-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper(1+); (6Z)-2-methyl-6-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: cuprous (6Z)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: copper(1+); (6Z)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); (6Z)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: cuprous (6Z)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C23H23CuNO2+ MolecularWeight: 408.98022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C1=O.[Cu+]

Isomeric SMILES

CC1=CC=C/C(=C/NC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/C1=O.[Cu+]

InChI

InChI=1S/C23H23NO2.Cu/c1-17-10-9-11-19(22(17)25)16-24-18(2)23(26,20-12-5-3-6-13-20)21-14-7-4-8-15-21;/h3-16,18,24,26H,1-2H3;/q;+1/b19-16-;