4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(3,5-dimethylphenoxy)-5-ethyl-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)C#N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)C#N)C

InChI

InChI=1S/C17H18N2O2/c1-5-14-12(4)19-17(20)15(9-18)16(14)21-13-7-10(2)6-11(3)8-13/h6-8H,5H2,1-4H3,(H,19,20)