[1-(1-methylbenzimidazol-2-yl)-2,2-diphenyl-ethenyl] 2,2-diphenylethanoate

Systemtic Name: [1-(1-methylbenzimidazol-2-yl)-2,2-diphenyl-ethenyl] 2,2-diphenylethanoate Openeye Name: [1-(1-methylbenzimidazol-2-yl)-2,2-diphenyl-vinyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-(1-methyl-2-benzimidazolyl)-2,2-diphenylethenyl] ester IUPAC Name: [1-(1-methylbenzimidazol-2-yl)-2,2-diphenylethenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-(1-methylbenzimidazol-2-yl)-2,2-diphenyl-vinyl] ester Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N2O2/c1-38-31-25-15-14-24-30(31)37-35(38)34(32(26-16-6-2-7-17-26)27-18-8-3-9-19-27)40-36(39)33(28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-25,33H,1H3