N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]-N-phenyl-acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N1CC1C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC(=O)N1CC1C#N)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-10(17)15(11-5-3-2-4-6-11)9-13(18)16-8-12(16)7-14/h2-6,12H,8-9H2,1H3