N-phenylmethoxy-2-[(1R,2R)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]ethanimine

Systemtic Name: N-phenylmethoxy-2-[(1R,2R)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]ethanimine Openeye Name: N-benzyloxy-2-[(1R,2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]ethanimine CAS Name: N-phenylmethoxy-2-[(1R,2R)-2-[1-(triphenylmethyl)-4-imidazolyl]cyclopropyl]ethanimine IUPAC Name: N-phenylmethoxy-2-[(1R,2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]ethanimine Traditional Name: (E)-benzoxy-[2-[(1R,2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]ethylidene]amine Formula: C34H31N3O MolecularWeight: 497.62944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC=NOCC6=CC=CC=C6

Isomeric SMILES

C1[C@@H]([C@@H]1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C/C=N/OCC6=CC=CC=C6

InChI

InChI=1S/C34H31N3O/c1-5-13-27(14-6-1)25-38-36-22-21-28-23-32(28)33-24-37(26-35-33)34(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,22,24,26,28,32H,21,23,25H2/b36-22+/t28-,32+/m0/s1