1-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine-2,3-dione

Systemtic Name: 1-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine-2,3-dione Openeye Name: 1-[(E)-cinnamyl]-4-phenyl-piperazine-2,3-dione CAS Name: 1-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine-2,3-dione IUPAC Name: 1-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine-2,3-dione Traditional Name: 1-[(E)-cinnamyl]-4-phenyl-piperazine-2,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(=O)N1C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c22-18-19(23)21(17-11-5-2-6-12-17)15-14-20(18)13-7-10-16-8-3-1-4-9-16/h1-12H,13-15H2/b10-7+