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

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]-4-phenyl-benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C(N1C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H15N3O2/c19-10-16-12-21(16)17(22)11-20-18(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16H,11-12H2,(H,20,23)