N,N-dimethyl-4-[(1E,3E)-4-(1-methyl-2,6-diphenyl-pyridin-1-ium-4-yl)buta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1E,3E)-4-(1-methyl-2,6-diphenyl-pyridin-1-ium-4-yl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1E,3E)-4-(1-methyl-2,6-diphenyl-pyridin-1-ium-4-yl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1E,3E)-4-(1-methyl-2,6-diphenyl-4-pyridin-1-iumyl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E,3E)-4-(1-methyl-2,6-diphenylpyridin-1-ium-4-yl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1E,3E)-4-(1-methyl-2,6-diphenyl-pyridin-1-ium-4-yl)buta-1,3-dienyl]phenyl]amine Formula: C30H29N2+ MolecularWeight: 417.56466

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C=C1C2=CC=CC=C2)C=CC=CC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H29N2/c1-31(2)28-20-18-24(19-21-28)12-10-11-13-25-22-29(26-14-6-4-7-15-26)32(3)30(23-25)27-16-8-5-9-17-27/h4-23H,1-3H3/q+1