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

Systemtic Name: 2-methyl-6-[[[(2S)-1-oxidanyl-1,1,3-triphenyl-propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1S)-1-benzyl-2-hydroxy-2,2-diphenyl-ethyl]amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(2S)-1-hydroxy-1,1,3-triphenylpropan-2-yl]amino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(2S)-1-hydroxy-1,1,3-triphenylpropan-2-yl]amino]methylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1S)-1-benzyl-2-hydroxy-2,2-diphenyl-ethyl]amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC(CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C1=O

Isomeric SMILES

CC1=CC=CC(=CN[C@@H](CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C1=O

InChI

InChI=1S/C29H27NO2/c1-22-12-11-15-24(28(22)31)21-30-27(20-23-13-5-2-6-14-23)29(32,25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-19,21,27,30,32H,20H2,1H3/t27-/m0/s1