5-ethanoyl-2-(2-methoxyphenoxy)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-2-(2-methoxyphenoxy)-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-(2-methoxyphenoxy)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-(2-methoxyphenoxy)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-(2-methoxyphenoxy)-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-(2-methoxyphenoxy)-6-methyl-nicotinonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)OC2=CC=CC=C2OC)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)OC2=CC=CC=C2OC)C#N)C(=O)C

InChI

InChI=1S/C16H14N2O3/c1-10-13(11(2)19)8-12(9-17)16(18-10)21-15-7-5-4-6-14(15)20-3/h4-8H,1-3H3