[(Z)-2-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-ethenyl] benzoate

Systemtic Name: [(Z)-2-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-ethenyl] benzoate Openeye Name: [(Z)-2-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-vinyl] benzoate CAS Name: benzoic acid [(Z)-2-[1-[2-(4-bromophenoxy)ethyl]-2-benzimidazolyl]-1-phenylethenyl] ester IUPAC Name: [(Z)-2-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-1-phenylethenyl] benzoate Traditional Name: benzoic acid [(Z)-2-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-vinyl] ester Formula: C30H23BrN2O3 MolecularWeight: 539.41922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23BrN2O3/c31-24-15-17-25(18-16-24)35-20-19-33-27-14-8-7-13-26(27)32-29(33)21-28(22-9-3-1-4-10-22)36-30(34)23-11-5-2-6-12-23/h1-18,21H,19-20H2/b28-21-