N-(4-ethoxyphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-p-phenetyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O3/c1-2-25-15-9-7-14(8-10-15)21-19(24)11-12-22-17-6-4-3-5-16(17)18(23)13-20-22/h3-10,13H,2,11-12H2,1H3,(H,21,24)