2-cyano-N-[(E)-3-phenylprop-2-enoyl]aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-[(E)-3-phenylprop-2-enoyl]aziridine-1-carboxamide Openeye Name: 2-cyano-N-[(E)-3-phenylprop-2-enoyl]aziridine-1-carboxamide CAS Name: 2-cyano-N-[(E)-1-oxo-3-phenylprop-2-enyl]-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-[(E)-3-phenylprop-2-enoyl]aziridine-1-carboxamide Traditional Name: 2-cyano-N-[(E)-3-phenylacryloyl]ethylenimine-1-carboxamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NC(=O)C=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c14-8-11-9-16(11)13(18)15-12(17)7-6-10-4-2-1-3-5-10/h1-7,11H,9H2,(H,15,17,18)/b7-6+