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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-cyanoethyl)-N-ethyl-ethanamide Openeye Name: N-(1-cyanoethyl)-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-acetamide CAS Name: N-(1-cyanoethyl)-2-(1,3-dioxo-2-isoindolyl)-N-ethylacetamide IUPAC Name: N-(1-cyanoethyl)-2-(1,3-dioxoisoindol-2-yl)-N-ethylacetamide Traditional Name: N-(1-cyanoethyl)-N-ethyl-2-phthalimido-acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C#N)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCN(C(C)C#N)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15N3O3/c1-3-17(10(2)8-16)13(19)9-18-14(20)11-6-4-5-7-12(11)15(18)21/h4-7,10H,3,9H2,1-2H3