2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-phthalimido-acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CN(CCC#N)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13N3O3/c1-16(8-4-7-15)12(18)9-17-13(19)10-5-2-3-6-11(10)14(17)20/h2-3,5-6H,4,8-9H2,1H3