2-(3,5-dimethylphenoxy)-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-(3,5-dimethylphenoxy)-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-(3,5-dimethylphenoxy)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-(3,5-dimethylphenoxy)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-(3,5-dimethylphenoxy)-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-(3,5-dimethylphenoxy)-6-methyl-nicotinonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC(=C(C=C2C#N)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC(=C(C=C2C#N)C(=O)C)C)C

InChI

InChI=1S/C17H16N2O2/c1-10-5-11(2)7-15(6-10)21-17-14(9-18)8-16(13(4)20)12(3)19-17/h5-8H,1-4H3