3-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]cyclohexane-1,2-diol

Systemtic Name: 3-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]cyclohexane-1,2-diol Openeye Name: 3-[4-(1,3-benzoxazol-2-yl)anilino]cyclohexane-1,2-diol CAS Name: 3-[4-(1,3-benzoxazol-2-yl)anilino]cyclohexane-1,2-diol IUPAC Name: 3-[4-(1,3-benzoxazol-2-yl)anilino]cyclohexane-1,2-diol Traditional Name: 3-[4-(1,3-benzoxazol-2-yl)anilino]cyclohexane-1,2-diol Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)O)O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(C(C(C1)O)O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O3/c22-16-6-3-5-15(18(16)23)20-13-10-8-12(9-11-13)19-21-14-4-1-2-7-17(14)24-19/h1-2,4,7-11,15-16,18,20,22-23H,3,5-6H2