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

Systemtic Name: copper(1+); (6E)-6-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: cuprous (6E)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: copper(1+); (6E)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); (6E)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: cuprous (6E)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H21CuNO2+ MolecularWeight: 394.95364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC=C3C=CC=CC3=O.[Cu+]

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N/C=C/3\C=CC=CC3=O.[Cu+]

InChI

InChI=1S/C22H21NO2.Cu/c1-17(23-16-18-10-8-9-15-21(18)24)22(25,19-11-4-2-5-12-19)20-13-6-3-7-14-20;/h2-17,23,25H,1H3;/q;+1/b18-16+;