2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-p-cumenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13(2)15-8-10-16(11-9-15)21-19(23)12-22-14(3)17-6-4-5-7-18(17)20(22)24/h4-11,13H,3,12H2,1-2H3,(H,21,23)