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3-[6-(3-pyridin-2-ylpropoxy)pyridin-3-yl]benzaldehyde

3-[6-(3-pyridin-2-ylpropoxy)pyridin-3-yl]benzaldehyde

Systemtic Name:3-[6-(3-pyridin-2-ylpropoxy)pyridin-3-yl]benzaldehyde
Openeye Name:3-[6-[3-(2-pyridyl)propoxy]-3-pyridyl]benzaldehyde
CAS Name:3-[6-[3-(2-pyridinyl)propoxy]-3-pyridinyl]benzaldehyde
IUPAC Name:3-[6-(3-pyridin-2-ylpropoxy)pyridin-3-yl]benzaldehyde
Traditional Name:3-[6-[3-(2-pyridyl)propoxy]-3-pyridyl]benzaldehyde
Formula: C20H18N2O2
MolecularWeight: 318.36912
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCCOC2=NC=C(C=C2)C3=CC(=CC=C3)C=O


Isomeric SMILES

C1=CC=NC(=C1)CCCOC2=NC=C(C=C2)C3=CC(=CC=C3)C=O


InChI

InChI=1S/C20H18N2O2/c23-15-16-5-3-6-17(13-16)18-9-10-20(22-14-18)24-12-4-8-19-7-1-2-11-21-19/h1-3,5-7,9-11,13-15H,4,8,12H2


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