1-(4-nitrophenyl)-N-[4-(triphenylmethyl)phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-(triphenylmethyl)phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-tritylphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-(triphenylmethyl)phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-tritylphenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(4-tritylphenyl)amine Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H24N2O2/c35-34(36)31-22-16-25(17-23-31)24-33-30-20-18-29(19-21-30)32(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-24H