(1R,2E,5E)-2-(pyridin-2-ylmethylidene)-5-(pyridin-3-ylmethylidene)cyclopentan-1-ol

Systemtic Name: (1R,2E,5E)-2-(pyridin-2-ylmethylidene)-5-(pyridin-3-ylmethylidene)cyclopentan-1-ol Openeye Name: (1R,2E,5E)-2-(2-pyridylmethylene)-5-(3-pyridylmethylene)cyclopentanol CAS Name: (1R,2E,5E)-2-(2-pyridinylmethylidene)-5-(3-pyridinylmethylidene)-1-cyclopentanol IUPAC Name: (1R,2E,5E)-2-(pyridin-2-ylmethylidene)-5-(pyridin-3-ylmethylidene)cyclopentan-1-ol Traditional Name: (1R,2E,5E)-2-(2-pyridylmethylene)-5-(3-pyridylmethylene)cyclopentanol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=N2)C(C1=CC3=CN=CC=C3)O

Isomeric SMILES

C\1C/C(=C\C2=CC=CC=N2)/[C@@H](/C1=C/C3=CN=CC=C3)O

InChI

InChI=1S/C17H16N2O/c20-17-14(10-13-4-3-8-18-12-13)6-7-15(17)11-16-5-1-2-9-19-16/h1-5,8-12,17,20H,6-7H2/b14-10+,15-11+/t17-/m1/s1