N-[[2-[(E)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzonitrilium

Systemtic Name: N-[[2-[(E)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzonitrilium Openeye Name: N-[[2-[(E)-1-methyl-2-phenyl-prop-1-enyl]phenyl]methyl]benzonitrilium CAS Name: N-[[2-[(E)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzonitrilium IUPAC Name: N-[[2-[(E)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzonitrilium Traditional Name: N-[[2-[(E)-1-methyl-2-phenyl-prop-1-enyl]phenyl]methyl]benzonitrilium Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N/c1-19(22-13-7-4-8-14-22)20(2)24-16-10-9-15-23(24)18-25-17-21-11-5-3-6-12-21/h3-16,18H,1-2H3/b20-19+