1-[[(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(1-hydroxy-1,1,3-triphenylpropan-2-yl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(1-hydroxy-1,1,3-triphenylpropan-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)amino]methylene]naphthalen-2-one Formula: C32H27NO2 MolecularWeight: 457.56228

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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(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C32H27NO2/c34-30-21-20-25-14-10-11-19-28(25)29(30)23-33-31(22-24-12-4-1-5-13-24)32(35,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-21,23,31,33,35H,22H2