2-cyano-N-[2-(4-methoxyphenyl)ethanoyl]aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-[2-(4-methoxyphenyl)ethanoyl]aziridine-1-carboxamide Openeye Name: 2-cyano-N-[2-(4-methoxyphenyl)acetyl]aziridine-1-carboxamide CAS Name: 2-cyano-N-[2-(4-methoxyphenyl)-1-oxoethyl]-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-[2-(4-methoxyphenyl)acetyl]aziridine-1-carboxamide Traditional Name: 2-cyano-N-[2-(4-methoxyphenyl)acetyl]ethylenimine-1-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=O)N2CC2C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=O)N2CC2C#N

InChI

InChI=1S/C13H13N3O3/c1-19-11-4-2-9(3-5-11)6-12(17)15-13(18)16-8-10(16)7-14/h2-5,10H,6,8H2,1H3,(H,15,17,18)