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

Systemtic Name: N-[4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(2-cyanoaziridin-1-yl)-4-oxo-butyl]benzamide CAS Name: N-[4-(2-cyano-1-aziridinyl)-4-oxobutyl]benzamide IUPAC Name: N-[4-(2-cyanoaziridin-1-yl)-4-oxobutyl]benzamide Traditional Name: N-[4-(2-cyanoethylenimin-1-yl)-4-keto-butyl]benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CCCNC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1C(=O)CCCNC(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C14H15N3O2/c15-9-12-10-17(12)13(18)7-4-8-16-14(19)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-8,10H2,(H,16,19)