[(E)-2-(4-methylphenyl)-1-phenyl-ethenyl]-triphenyl-azanium

Systemtic Name: [(E)-2-(4-methylphenyl)-1-phenyl-ethenyl]-triphenyl-azanium Openeye Name: triphenyl-[(E)-1-phenyl-2-(p-tolyl)vinyl]ammonium CAS Name: [(E)-2-(4-methylphenyl)-1-phenylethenyl]-triphenylammonium IUPAC Name: [(E)-2-(4-methylphenyl)-1-phenylethenyl]-triphenylazanium Traditional Name: triphenyl-[(E)-1-phenyl-2-(p-tolyl)vinyl]ammonium Formula: C33H28N+ MolecularWeight: 438.58212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H28N/c1-27-22-24-28(25-23-27)26-33(29-14-6-2-7-15-29)34(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-26H,1H3/q+1/b33-26+