N-[2-[(2-cyanoaziridin-1-yl)methyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[(2-cyanoaziridin-1-yl)methyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[(2-cyanoaziridin-1-yl)methyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[(2-cyano-1-aziridinyl)methyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[(2-cyanoaziridin-1-yl)methyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[(2-cyanoethylenimin-1-yl)methyl]-4-methyl-phenyl]acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)CN2CC2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)CN2CC2C#N

InChI

InChI=1S/C13H15N3O/c1-9-3-4-13(15-10(2)17)11(5-9)7-16-8-12(16)6-14/h3-5,12H,7-8H2,1-2H3,(H,15,17)