4-acetamido-N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-acetamido-N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-acetamido-N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]benzamide CAS Name: 4-acetamido-N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]benzamide IUPAC Name: 4-acetamido-N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]benzamide Traditional Name: 4-acetamido-N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)N2CC2C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)N2CC2C#N

InChI

InChI=1S/C14H14N4O3/c1-9(19)17-11-4-2-10(3-5-11)14(21)16-7-13(20)18-8-12(18)6-15/h2-5,12H,7-8H2,1H3,(H,16,21)(H,17,19)