N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-2-27-16-7-9-17(10-8-16)28-14-12-22-21(26)11-13-24-19-6-4-3-5-18(19)20(25)15-23-24/h3-10,15H,2,11-14H2,1H3,(H,22,26)