[(Z)-1-(4-methylphenyl)-2-[1-(phenylmethyl)benzimidazol-2-yl]ethenyl] 4-methylbenzoate

Systemtic Name: [(Z)-1-(4-methylphenyl)-2-[1-(phenylmethyl)benzimidazol-2-yl]ethenyl] 4-methylbenzoate Openeye Name: [(Z)-2-(1-benzylbenzimidazol-2-yl)-1-(p-tolyl)vinyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-1-(4-methylphenyl)-2-[1-(phenylmethyl)-2-benzimidazolyl]ethenyl] ester IUPAC Name: [(Z)-2-(1-benzylbenzimidazol-2-yl)-1-(4-methylphenyl)ethenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-2-(1-benzylbenzimidazol-2-yl)-1-(p-tolyl)vinyl] ester Formula: C31H26N2O2 MolecularWeight: 458.55034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)/OC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H26N2O2/c1-22-12-16-25(17-13-22)29(35-31(34)26-18-14-23(2)15-19-26)20-30-32-27-10-6-7-11-28(27)33(30)21-24-8-4-3-5-9-24/h3-20H,21H2,1-2H3/b29-20-