1-[(Z)-2-cyano-1-phenyl-ethenyl]aziridine-2-carboxamide

Systemtic Name: 1-[(Z)-2-cyano-1-phenyl-ethenyl]aziridine-2-carboxamide Openeye Name: 1-[(Z)-2-cyano-1-phenyl-vinyl]aziridine-2-carboxamide CAS Name: 1-[(Z)-2-cyano-1-phenylethenyl]-2-aziridinecarboxamide IUPAC Name: 1-[(Z)-2-cyano-1-phenylethenyl]aziridine-2-carboxamide Traditional Name: 1-[(Z)-2-cyano-1-phenyl-vinyl]ethylenimine-2-carboxamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(N1/C(=C\C#N)/C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C12H11N3O/c13-7-6-10(9-4-2-1-3-5-9)15-8-11(15)12(14)16/h1-6,11H,8H2,(H2,14,16)/b10-6-