4-(5-pyridin-3-yloxypyridin-3-yl)benzaldehyde

Systemtic Name: 4-(5-pyridin-3-yloxypyridin-3-yl)benzaldehyde Openeye Name: 4-[5-(3-pyridyloxy)-3-pyridyl]benzaldehyde CAS Name: 4-[5-(3-pyridinyloxy)-3-pyridinyl]benzaldehyde IUPAC Name: 4-(5-pyridin-3-yloxypyridin-3-yl)benzaldehyde Traditional Name: 4-[5-(3-pyridyloxy)-3-pyridyl]benzaldehyde Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CN=CC(=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CN=C1)OC2=CN=CC(=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H12N2O2/c20-12-13-3-5-14(6-4-13)15-8-17(11-19-9-15)21-16-2-1-7-18-10-16/h1-12H