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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-phthalimido-acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C16H14N4O3/c17-7-3-9-19(10-4-8-18)14(21)11-20-15(22)12-5-1-2-6-13(12)16(20)23/h1-2,5-6H,3-4,9-11H2