(1R,2S)-2-[[[4-(benzimidazol-1-yl)phenyl]methylideneamino]methyl]cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[[[4-(benzimidazol-1-yl)phenyl]methylideneamino]methyl]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[[[4-(benzimidazol-1-yl)phenyl]methyleneamino]methyl]cyclohexanol CAS Name: (1R,2S)-2-[[[4-(1-benzimidazolyl)phenyl]methylideneamino]methyl]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[[[4-(benzimidazol-1-yl)phenyl]methylideneamino]methyl]cyclohexan-1-ol Traditional Name: (1R,2S)-2-[[[4-(benzimidazol-1-yl)benzylidene]amino]methyl]cyclohexanol Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CN=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)CN=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C21H23N3O/c25-21-8-4-1-5-17(21)14-22-13-16-9-11-18(12-10-16)24-15-23-19-6-2-3-7-20(19)24/h2-3,6-7,9-13,15,17,21,25H,1,4-5,8,14H2/t17-,21+/m0/s1