6-ethyl-5-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-ethyl-5-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-ethyl-5-(4-methoxybenzoyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-ethyl-5-[(4-methoxyphenyl)-oxomethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-ethyl-5-(4-methoxybenzoyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-ethyl-2-keto-5-p-anisoyl-1H-pyridine-3-carbonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C#N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C#N)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H14N2O3/c1-3-14-13(8-11(9-17)16(20)18-14)15(19)10-4-6-12(21-2)7-5-10/h4-8H,3H2,1-2H3,(H,18,20)