2-(3,4-dimethylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(3,4-dimethylphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(3,4-dimethylphenoxy)pyridine-3-carbonitrile CAS Name: 2-(3,4-dimethylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dimethylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(3,4-dimethylphenoxy)nicotinonitrile Formula: C14H12N2O MolecularWeight: 224.25788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=CC=N2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=CC=N2)C#N)C

InChI

InChI=1S/C14H12N2O/c1-10-5-6-13(8-11(10)2)17-14-12(9-15)4-3-7-16-14/h3-8H,1-2H3