[(E)-3-oxidanylidene-1,3-diphenyl-2-[1-(phenylcarbonyl)benzimidazol-2-yl]prop-1-enyl] benzoate

Systemtic Name: [(E)-3-oxidanylidene-1,3-diphenyl-2-[1-(phenylcarbonyl)benzimidazol-2-yl]prop-1-enyl] benzoate Openeye Name: [(E)-2-(1-benzoylbenzimidazol-2-yl)-3-oxo-1,3-diphenyl-prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-2-(1-benzoyl-2-benzimidazolyl)-3-oxo-1,3-diphenylprop-1-enyl] ester IUPAC Name: [(E)-2-(1-benzoylbenzimidazol-2-yl)-3-oxo-1,3-diphenylprop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-2-(1-benzoylbenzimidazol-2-yl)-3-keto-1,3-diphenyl-prop-1-enyl] ester Formula: C36H24N2O4 MolecularWeight: 548.58676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)\C(=O)C5=CC=CC=C5)/OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H24N2O4/c39-32(25-15-5-1-6-16-25)31(33(26-17-7-2-8-18-26)42-36(41)28-21-11-4-12-22-28)34-37-29-23-13-14-24-30(29)38(34)35(40)27-19-9-3-10-20-27/h1-24H/b33-31-