N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzonitrilium

Systemtic Name: N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzonitrilium Openeye Name: N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzonitrilium CAS Name: N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzonitrilium IUPAC Name: N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzonitrilium Traditional Name: N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzonitrilium Formula: C24H19N MolecularWeight: 321.41436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2[CH-][N+]#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2[CH-][N+]#CC3=CC=CC=C3

InChI

InChI=1S/C24H19N/c1-3-11-21(12-4-1)13-7-8-16-23-17-9-10-18-24(23)20-25-19-22-14-5-2-6-15-22/h1-18,20H/b13-7+,16-8+