N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzonitrilium

Systemtic Name: N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzonitrilium Openeye Name: N-[[2-[(Z)-1-methyl-2-phenyl-vinyl]phenyl]methyl]benzonitrilium CAS Name: N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzonitrilium IUPAC Name: N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzonitrilium Traditional Name: N-[[2-[(Z)-1-methyl-2-phenyl-vinyl]phenyl]methyl]benzonitrilium Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC=CC=C2[CH-][N+]#CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19N/c1-19(16-20-10-4-2-5-11-20)23-15-9-8-14-22(23)18-24-17-21-12-6-3-7-13-21/h2-16,18H,1H3/b19-16-