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

Systemtic Name: copper(1+); (6E)-2-methoxy-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]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: copper(1+); (6E)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); (6E)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: cuprous (6E)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H23CuNO3+ MolecularWeight: 424.97962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC=C3C=CC=C(C3=O)OC.[Cu+]

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N/C=C/3\C=CC=C(C3=O)OC.[Cu+]

InChI

InChI=1S/C23H23NO3.Cu/c1-17(24-16-18-10-9-15-21(27-2)22(18)25)23(26,19-11-5-3-6-12-19)20-13-7-4-8-14-20;/h3-17,24,26H,1-2H3;/q;+1/b18-16+;