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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1-ketophthalazin-2-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)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

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