N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzonitrilium

Systemtic Name: N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzonitrilium Openeye Name: N-[[2-(1-methyl-2,2-diphenyl-vinyl)phenyl]methyl]benzonitrilium CAS Name: N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzonitrilium IUPAC Name: N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzonitrilium Traditional Name: N-[[2-(1-methyl-2,2-diphenyl-vinyl)phenyl]methyl]benzonitrilium Formula: C29H23N MolecularWeight: 385.49962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)28-20-12-11-19-27(28)22-30-21-24-13-5-2-6-14-24/h2-20,22H,1H3