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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O4/c1-3-31-19-12-14-20(15-13-19)32-24-11-7-6-10-23(24)27-25(29)16-17-28-18(2)21-8-4-5-9-22(21)26(28)30/h4-15H,2-3,16-17H2,1H3,(H,27,29)