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

Systemtic Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine Openeye Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine CAS Name: N-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethanimine IUPAC Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine Traditional Name: (E)-ethylidene-(2,4,6-triphenylpyridin-1-ium-1-yl)amine Formula: C25H21N2+ MolecularWeight: 349.44764

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N2/c1-2-26-27-24(21-14-8-4-9-15-21)18-23(20-12-6-3-7-13-20)19-25(27)22-16-10-5-11-17-22/h2-19H,1H3/q+1/b26-2+