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

Systemtic Name: N-phenylmethoxy-1-[(1R,2R)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]methanimine Openeye Name: N-benzyloxy-1-[(1R,2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]methanimine CAS Name: N-phenylmethoxy-1-[(1R,2R)-2-[1-(triphenylmethyl)-4-imidazolyl]cyclopropyl]methanimine IUPAC Name: N-phenylmethoxy-1-[(1R,2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]methanimine Traditional Name: (E)-benzoxy-[[(1R,2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]methylene]amine Formula: C33H29N3O MolecularWeight: 483.60286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=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=N/OCC6=CC=CC=C6

InChI

InChI=1S/C33H29N3O/c1-5-13-26(14-6-1)24-37-35-22-27-21-31(27)32-23-36(25-34-32)33(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,22-23,25,27,31H,21,24H2/b35-22+/t27-,31+/m0/s1