4-[1-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)propoxy]benzamide

Systemtic Name: 4-[1-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)propoxy]benzamide Openeye Name: 4-[1-(5-cyano-6-oxo-1H-pyridin-2-yl)propoxy]benzamide CAS Name: 4-[1-(5-cyano-6-oxo-1H-pyridin-2-yl)propoxy]benzamide IUPAC Name: 4-[1-(5-cyano-6-oxo-1H-pyridin-2-yl)propoxy]benzamide Traditional Name: 4-[1-(5-cyano-6-keto-1H-pyridin-2-yl)propoxy]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15N3O3/c1-2-14(13-8-5-11(9-17)16(21)19-13)22-12-6-3-10(4-7-12)15(18)20/h3-8,14H,2H2,1H3,(H2,18,20)(H,19,21)