(1R,2R)-2-[[4-(benzimidazol-1-yl)phenyl]methylideneamino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2R)-2-[[4-(benzimidazol-1-yl)phenyl]methylideneamino]-1-phenyl-propan-1-ol Openeye Name: (1R,2R)-2-[[4-(benzimidazol-1-yl)phenyl]methyleneamino]-1-phenyl-propan-1-ol CAS Name: (1R,2R)-2-[[4-(1-benzimidazolyl)phenyl]methylideneamino]-1-phenyl-1-propanol IUPAC Name: (1R,2R)-2-[[4-(benzimidazol-1-yl)phenyl]methylideneamino]-1-phenylpropan-1-ol Traditional Name: (1R,2R)-2-[[4-(benzimidazol-1-yl)benzylidene]amino]-1-phenyl-propan-1-ol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)N=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c1-17(23(27)19-7-3-2-4-8-19)24-15-18-11-13-20(14-12-18)26-16-25-21-9-5-6-10-22(21)26/h2-17,23,27H,1H3/t17-,23+/m1/s1