N-(4-ethoxyphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-p-phenetyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H17N3O3/c1-2-24-14-9-7-13(8-10-14)20-18(23)12-21-16-6-4-3-5-15(16)17(22)11-19-21/h3-11H,2,12H2,1H3,(H,20,23)