3-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]benzenecarbonitrile Openeye Name: 3-[3-(1-tritylimidazol-4-yl)propoxy]benzonitrile CAS Name: 3-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]benzonitrile IUPAC Name: 3-[3-(1-tritylimidazol-4-yl)propoxy]benzonitrile Traditional Name: 3-[3-(1-tritylimidazol-4-yl)propoxy]benzonitrile Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCOC5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCOC5=CC=CC(=C5)C#N

InChI

InChI=1S/C32H27N3O/c33-23-26-12-10-20-31(22-26)36-21-11-19-30-24-35(25-34-30)32(27-13-4-1-5-14-27,28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-10,12-18,20,22,24-25H,11,19,21H2