[(Z)-2-[5-nitro-1-(phenylcarbonyl)benzimidazol-2-yl]-1-phenyl-ethenyl] benzoate

Systemtic Name: [(Z)-2-[5-nitro-1-(phenylcarbonyl)benzimidazol-2-yl]-1-phenyl-ethenyl] benzoate Openeye Name: [(Z)-2-(1-benzoyl-5-nitro-benzimidazol-2-yl)-1-phenyl-vinyl] benzoate CAS Name: benzoic acid [(Z)-2-(1-benzoyl-5-nitro-2-benzimidazolyl)-1-phenylethenyl] ester IUPAC Name: [(Z)-2-(1-benzoyl-5-nitrobenzimidazol-2-yl)-1-phenylethenyl] benzoate Traditional Name: benzoic acid [(Z)-2-(1-benzoyl-5-nitro-benzimidazol-2-yl)-1-phenyl-vinyl] ester Formula: C29H19N3O5 MolecularWeight: 489.47826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=C(N2C(=O)C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-])OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=C(N2C(=O)C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-])/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H19N3O5/c33-28(21-12-6-2-7-13-21)31-25-17-16-23(32(35)36)18-24(25)30-27(31)19-26(20-10-4-1-5-11-20)37-29(34)22-14-8-3-9-15-22/h1-19H/b26-19-