1-[(E)-3-phenylprop-2-enyl]piperazine-2,3-dione

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]piperazine-2,3-dione Openeye Name: 1-[(E)-cinnamyl]piperazine-2,3-dione CAS Name: 1-[(E)-3-phenylprop-2-enyl]piperazine-2,3-dione IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]piperazine-2,3-dione Traditional Name: 1-[(E)-cinnamyl]piperazine-2,3-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C(=O)N1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c16-12-13(17)15(10-8-14-12)9-4-7-11-5-2-1-3-6-11/h1-7H,8-10H2,(H,14,16)/b7-4+