N-(4-ethoxy-3-methoxy-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20N2O4/c1-4-26-17-10-9-14(11-18(17)25-3)21-19(23)12-22-13(2)15-7-5-6-8-16(15)20(22)24/h5-11H,2,4,12H2,1,3H3,(H,21,23)