1-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine

Systemtic Name: 1-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine Openeye Name: 1-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine CAS Name: 1-phenyl-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethanimine IUPAC Name: 1-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine Traditional Name: (E)-1-phenylethylidene-(2,4,6-triphenylpyridin-1-ium-1-yl)amine Formula: C31H25N2+ MolecularWeight: 425.5436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N\[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C31H25N2/c1-24(25-14-6-2-7-15-25)32-33-30(27-18-10-4-11-19-27)22-29(26-16-8-3-9-17-26)23-31(33)28-20-12-5-13-21-28/h2-23H,1H3/q+1/b32-24+