N-[3-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-4-propoxy-phenyl]ethanamide

Systemtic Name: N-[3-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-4-propoxy-phenyl]ethanamide Openeye Name: N-[3-(5-cyano-6-oxo-1H-pyridin-2-yl)-4-propoxy-phenyl]acetamide CAS Name: N-[3-(5-cyano-6-oxo-1H-pyridin-2-yl)-4-propoxyphenyl]acetamide IUPAC Name: N-[3-(5-cyano-6-oxo-1H-pyridin-2-yl)-4-propoxyphenyl]acetamide Traditional Name: N-[3-(5-cyano-6-keto-1H-pyridin-2-yl)-4-propoxy-phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C)C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C)C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C17H17N3O3/c1-3-8-23-16-7-5-13(19-11(2)21)9-14(16)15-6-4-12(10-18)17(22)20-15/h4-7,9H,3,8H2,1-2H3,(H,19,21)(H,20,22)