N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H21N3O4/c1-2-30-18-11-13-20(14-12-18)31-19-9-7-17(8-10-19)26-24(29)16-27-22-6-4-3-5-21(22)23(28)15-25-27/h3-15H,2,16H2,1H3,(H,26,29)