N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-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:

CC1=CC(=C(C=C1NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OC)OC

InChI

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