[(E)-1-phenyl-2-[1-(phenylcarbonyl)benzimidazol-2-yl]ethenyl] benzoate

Systemtic Name: [(E)-1-phenyl-2-[1-(phenylcarbonyl)benzimidazol-2-yl]ethenyl] benzoate Openeye Name: [(E)-2-(1-benzoylbenzimidazol-2-yl)-1-phenyl-vinyl] benzoate CAS Name: benzoic acid [(E)-2-(1-benzoyl-2-benzimidazolyl)-1-phenylethenyl] ester IUPAC Name: [(E)-2-(1-benzoylbenzimidazol-2-yl)-1-phenylethenyl] benzoate Traditional Name: benzoic acid [(E)-2-(1-benzoylbenzimidazol-2-yl)-1-phenyl-vinyl] ester Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O3/c32-28(22-14-6-2-7-15-22)31-25-19-11-10-18-24(25)30-27(31)20-26(21-12-4-1-5-13-21)34-29(33)23-16-8-3-9-17-23/h1-20H/b26-20+