[1-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl] ethanoate

Systemtic Name: [1-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl] ethanoate Openeye Name: [1-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl] acetate CAS Name: acetic acid [1-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl] ester IUPAC Name: [1-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl] acetate Traditional Name: acetic acid [1-(4-cyanophenyl)-1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl] ester Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)C#N)(C2=CN=CN2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)C#N)(C2=CN=CN2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O2/c1-24(36)37-32(30-22-34-23-35-30,29-19-17-25(21-33)18-20-29)31(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-20,22-23H,1H3,(H,34,35)