(1E)-1-[[(2-oxidanyl-1,2,2-triphenyl-ethyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(2-oxidanyl-1,2,2-triphenyl-ethyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(2-hydroxy-1,2,2-triphenyl-ethyl)amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(2-hydroxy-1,2,2-triphenylethyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(2-hydroxy-1,2,2-triphenylethyl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(2-hydroxy-1,2,2-triphenyl-ethyl)amino]methylene]naphthalen-2-one Formula: C31H25NO2 MolecularWeight: 443.5357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(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)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N/C=C\4/C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C31H25NO2/c33-29-21-20-23-12-10-11-19-27(23)28(29)22-32-30(24-13-4-1-5-14-24)31(34,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-22,30,32,34H/b28-22+