3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]aniline

Systemtic Name: 3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]aniline Openeye Name: 3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]aniline CAS Name: 3-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethoxy]aniline IUPAC Name: 3-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethoxy]aniline Traditional Name: [3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]phenyl]amine Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CN=CN4)OC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CN=CN4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C29H25N3O/c30-25-17-10-18-26(19-25)33-28(27-20-31-21-32-27)29(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-21,28H,30H2,(H,31,32)