N-[[2-[(2E,4E)-3,5-diphenylpenta-2,4-dien-2-yl]phenyl]methyl]benzonitrilium

Systemtic Name: N-[[2-[(2E,4E)-3,5-diphenylpenta-2,4-dien-2-yl]phenyl]methyl]benzonitrilium Openeye Name: N-[[2-[(1E,3E)-1-methyl-2,4-diphenyl-buta-1,3-dienyl]phenyl]methyl]benzonitrilium CAS Name: N-[[2-[(2E,4E)-3,5-diphenylpenta-2,4-dien-2-yl]phenyl]methyl]benzonitrilium IUPAC Name: N-[[2-[(2E,4E)-3,5-diphenylpenta-2,4-dien-2-yl]phenyl]methyl]benzonitrilium Traditional Name: N-[[2-[(1E,3E)-1-methyl-2,4-diphenyl-buta-1,3-dienyl]phenyl]methyl]benzonitrilium Formula: C31H25N MolecularWeight: 411.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3[CH-][N+]#CC4=CC=CC=C4

Isomeric SMILES

C/C(=C(/C=C/C1=CC=CC=C1)\C2=CC=CC=C2)/C3=CC=CC=C3[CH-][N+]#CC4=CC=CC=C4

InChI

InChI=1S/C31H25N/c1-25(30-20-12-11-19-29(30)24-32-23-27-15-7-3-8-16-27)31(28-17-9-4-10-18-28)22-21-26-13-5-2-6-14-26/h2-22,24H,1H3/b22-21+,31-25+