4-[(E)-2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[1-(4-fluorobenzyl)benzimidazol-2-yl]vinyl]benzonitrile Formula: C23H16FN3 MolecularWeight: 353.391643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16FN3/c24-20-12-9-19(10-13-20)16-27-22-4-2-1-3-21(22)26-23(27)14-11-17-5-7-18(15-25)8-6-17/h1-14H,16H2/b14-11+