2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16N2O3/c1-11-7-8-15(16(21)9-11)19-17(22)10-20-12(2)13-5-3-4-6-14(13)18(20)23/h3-9,21H,2,10H2,1H3,(H,19,22)