(3Z)-3-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione

Systemtic Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione Openeye Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione CAS Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione IUPAC Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione Traditional Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c16-12-9-14-13(17)11(15-12)8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,17)(H,15,16)/b7-4+,11-8-