2-(4-propoxyphenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-propoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-propoxyphenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-propoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-propoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-propoxyphenoxy)nicotinonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C#N

InChI

InChI=1S/C15H14N2O2/c1-2-10-18-13-5-7-14(8-6-13)19-15-12(11-16)4-3-9-17-15/h3-9H,2,10H2,1H3