1-(4-methylphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-4,6-diphenyl-pyridin-1-ium

Systemtic Name: 1-(4-methylphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-4,6-diphenyl-pyridin-1-ium Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-4,6-diphenyl-1-(p-tolyl)pyridin-1-ium CAS Name: 1-(4-methylphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-4,6-diphenylpyridin-1-ium IUPAC Name: 1-(4-methylphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-4,6-diphenylpyridin-1-ium Traditional Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-4,6-diphenyl-1-(p-tolyl)pyridin-1-ium Formula: C32H25N2O2+ MolecularWeight: 469.5531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N2O2/c1-24-12-17-29(18-13-24)33-31(21-16-25-14-19-30(20-15-25)34(35)36)22-28(26-8-4-2-5-9-26)23-32(33)27-10-6-3-7-11-27/h2-23H,1H3/q+1/b21-16+