N-[[2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]phenyl]methyl]benzonitrilium

Systemtic Name: N-[[2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]phenyl]methyl]benzonitrilium Openeye Name: N-[[2-[2-[(E)-styryl]cyclopenten-1-yl]phenyl]methyl]benzonitrilium CAS Name: N-[[2-[2-[(E)-2-phenylethenyl]-1-cyclopentenyl]phenyl]methyl]benzonitrilium IUPAC Name: N-[[2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]phenyl]methyl]benzonitrilium Traditional Name: N-[[2-[2-[(E)-styryl]cyclopenten-1-yl]phenyl]methyl]benzonitrilium Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC=CC=C2[CH-][N+]#CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C1)C2=CC=CC=C2[CH-][N+]#CC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H23N/c1-3-10-22(11-4-1)18-19-24-15-9-17-26(24)27-16-8-7-14-25(27)21-28-20-23-12-5-2-6-13-23/h1-8,10-14,16,18-19,21H,9,15,17H2/b19-18+