1-[(2-cyanoaziridin-1-yl)-(2,5-dimethylphenyl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(2-cyanoaziridin-1-yl)-(2,5-dimethylphenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(2-cyanoaziridin-1-yl)-(2,5-dimethylphenyl)methyl]aziridine-2-carboxamide CAS Name: 1-[(2-cyano-1-aziridinyl)-(2,5-dimethylphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(2-cyanoaziridin-1-yl)-(2,5-dimethylphenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-[(2-cyanoethylenimin-1-yl)-(2,5-dimethylphenyl)methyl]ethylenimine-2-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(N2CC2C#N)N3CC3C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(N2CC2C#N)N3CC3C(=O)N

InChI

InChI=1S/C15H18N4O/c1-9-3-4-10(2)12(5-9)15(18-7-11(18)6-16)19-8-13(19)14(17)20/h3-5,11,13,15H,7-8H2,1-2H3,(H2,17,20)