4-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenylethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenylethenyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]phenyl]-dimethyl-amine Formula: C23H21N3 MolecularWeight: 339.43294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3/c1-26(2)19-14-12-17(13-15-19)16-20(18-8-4-3-5-9-18)23-24-21-10-6-7-11-22(21)25-23/h3-16H,1-2H3,(H,24,25)/b20-16-