N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-3-30-18-12-14-19(15-13-18)31-23-11-7-6-10-22(23)26-24(28)16-27-17(2)20-8-4-5-9-21(20)25(27)29/h4-15H,2-3,16H2,1H3,(H,26,28)