4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenyl]-diphenyl-amine Formula: C26H23N2+ MolecularWeight: 363.47422

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=CC=CC=C1/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N2/c1-27-21-9-8-10-23(27)18-15-22-16-19-26(20-17-22)28(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-21H,1H3/q+1