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

Systemtic Name: N-(4-ethanoylphenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-12-16-5-3-4-6-17(16)19(24)21(12)11-18(23)20-15-9-7-14(8-10-15)13(2)22/h3-10H,1,11H2,2H3,(H,20,23)