1-methyl-4-(1-methylpyridin-1-ium-4-yl)-2,3-bis[(E)-2-phenylethenyl]pyridin-1-ium

Systemtic Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)-2,3-bis[(E)-2-phenylethenyl]pyridin-1-ium Openeye Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)-2,3-bis[(E)-styryl]pyridin-1-ium CAS Name: 1-methyl-4-(1-methyl-4-pyridin-1-iumyl)-2,3-bis[(E)-2-phenylethenyl]pyridin-1-ium IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)-2,3-bis[(E)-2-phenylethenyl]pyridin-1-ium Traditional Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)-2,3-bis[(E)-styryl]pyridin-1-ium Formula: C28H26N2+2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=C(C(=[N+](C=C2)C)C=CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2/c1-29-20-17-25(18-21-29)26-19-22-30(2)28(16-14-24-11-7-4-8-12-24)27(26)15-13-23-9-5-3-6-10-23/h3-22H,1-2H3/q+2/b15-13+,16-14+