2-(5-cyano-2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 2-(5-cyano-2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 2-(5-cyano-2,3-dihydrobenzofuran-3-yl)-3-ethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: 2-(5-cyano-2,3-dihydrobenzofuran-3-yl)-3-ethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 2-(5-cyano-2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: 2-(5-cyanocoumaran-3-yl)-3-ethyl-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2COC3=C2C=C(C=C3)C#N)C(=O)N)C4=CNC(=O)C=C4

Isomeric SMILES

CCC1=C(C=CC(=C1C2COC3=C2C=C(C=C3)C#N)C(=O)N)C4=CNC(=O)C=C4

InChI

InChI=1S/C23H19N3O3/c1-2-15-16(14-4-8-21(27)26-11-14)5-6-17(23(25)28)22(15)19-12-29-20-7-3-13(10-24)9-18(19)20/h3-9,11,19H,2,12H2,1H3,(H2,25,28)(H,26,27)