4-[1-(triphenylmethyl)imidazol-4-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-(triphenylmethyl)imidazol-4-yl]oxybenzenecarbonitrile Openeye Name: 4-(1-tritylimidazol-4-yl)oxybenzonitrile CAS Name: 4-[[1-(triphenylmethyl)-4-imidazolyl]oxy]benzonitrile IUPAC Name: 4-(1-tritylimidazol-4-yl)oxybenzonitrile Traditional Name: 4-(1-tritylimidazol-4-yl)oxybenzonitrile Formula: C29H21N3O MolecularWeight: 427.49654

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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)OC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H21N3O/c30-20-23-16-18-27(19-17-23)33-28-21-32(22-31-28)29(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,21-22H