[(E)-2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-phenyl-ethenyl] benzoate

Systemtic Name: [(E)-2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-phenyl-ethenyl] benzoate Openeye Name: [(E)-2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-phenyl-vinyl] benzoate CAS Name: benzoic acid [(E)-2-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]-1-phenylethenyl] ester IUPAC Name: [(E)-2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-phenylethenyl] benzoate Traditional Name: benzoic acid [(E)-2-[1-(4-bromobenzyl)benzimidazol-2-yl]-1-phenyl-vinyl] ester Formula: C29H21BrN2O2 MolecularWeight: 509.39324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21BrN2O2/c30-24-17-15-21(16-18-24)20-32-26-14-8-7-13-25(26)31-28(32)19-27(22-9-3-1-4-10-22)34-29(33)23-11-5-2-6-12-23/h1-19H,20H2/b27-19+