1-[(1-oxidanidyl-1,1,3-triphenyl-propan-2-yl)iminomethyl]naphthalen-2-olate

Systemtic Name: 1-[(1-oxidanidyl-1,1,3-triphenyl-propan-2-yl)iminomethyl]naphthalen-2-olate Openeye Name: 1-[[2-oxido-2,2-diphenyl-1-(phenylmethyl)ethyl]iminomethyl]naphthalen-2-olate CAS Name: 1-[(1-oxido-1,1,3-triphenylpropan-2-yl)iminomethyl]-2-naphthalenolate IUPAC Name: 1-[(1-oxido-1,1,3-triphenylpropan-2-yl)iminomethyl]naphthalen-2-olate Traditional Name: 1-[[2-oxido-2,2-diphenyl-1-(phenylmethyl)ethyl]iminomethyl]naphthalen-2-olate Formula: C32H24NO2- MolecularWeight: 454.53846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[CH+]C(C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-])N=CC4=C(C=CC5=CC=CC=C54)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[CH+]C(C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-])N=CC4=C(C=CC5=CC=CC=C54)[O-]

InChI

InChI=1S/C32H25NO2/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/h1-23,31,34H/p-1