copper; (6Z)-6-[[[(2S)-1-oxidanyl-1,1,3-triphenyl-propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper; (6Z)-6-[[[(2S)-1-oxidanyl-1,1,3-triphenyl-propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[(1S)-1-benzyl-2-hydroxy-2,2-diphenyl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one; copper CAS Name: copper; (6Z)-6-[[[(2S)-1-hydroxy-1,1,3-triphenylpropan-2-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: copper; (6Z)-6-[[[(2S)-1-hydroxy-1,1,3-triphenylpropan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[[(1S)-1-benzyl-2-hydroxy-2,2-diphenyl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one; copper Formula: C56H50Cu2N2O4 MolecularWeight: 942.0992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC=C4C=CC=CC4=O.C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC=C4C=CC=CC4=O.[Cu].[Cu]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](N/C=C/2\C(=O)C=CC=C2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C[C@H](N/C=C/2\C(=O)C=CC=C2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4.[Cu].[Cu]

InChI

InChI=1S/2C28H25NO2.2Cu/c2*30-26-19-11-10-14-23(26)21-29-27(20-22-12-4-1-5-13-22)28(31,24-15-6-2-7-16-24)25-17-8-3-9-18-25;;/h2*1-19,21,27,29,31H,20H2;;/b2*23-21-;;/t2*27-;;/m00../s1