(2S)-1-(benzimidazol-1-yl)-3-(fluoren-9-ylideneamino)oxy-propan-2-ol

Systemtic Name: (2S)-1-(benzimidazol-1-yl)-3-(fluoren-9-ylideneamino)oxy-propan-2-ol Openeye Name: (2S)-1-(benzimidazol-1-yl)-3-(fluoren-9-ylideneamino)oxy-propan-2-ol CAS Name: (2S)-1-(1-benzimidazolyl)-3-(9-fluorenylideneamino)oxy-2-propanol IUPAC Name: (2S)-1-(benzimidazol-1-yl)-3-(fluoren-9-ylideneamino)oxypropan-2-ol Traditional Name: (2S)-1-(benzimidazol-1-yl)-3-(fluoren-9-ylideneamino)oxy-propan-2-ol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NOCC(CN4C=NC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NOC[C@H](CN4C=NC5=CC=CC=C54)O

InChI

InChI=1S/C23H19N3O2/c27-16(13-26-15-24-21-11-5-6-12-22(21)26)14-28-25-23-19-9-3-1-7-17(19)18-8-2-4-10-20(18)23/h1-12,15-16,27H,13-14H2/t16-/m0/s1