N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C25H23N3O4/c1-2-31-19-11-13-21(14-12-19)32-20-9-7-18(8-10-20)27-25(30)15-16-28-23-6-4-3-5-22(23)24(29)17-26-28/h3-14,17H,2,15-16H2,1H3,(H,27,30)