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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-phenylacetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-phenyl-acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12-14-9-5-6-10-15(14)17(21)19(12)11-16(20)18-13-7-3-2-4-8-13/h2-10H,1,11H2,(H,18,20)