(3E)-1-ethanoyl-4-methyl-3-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E)-1-ethanoyl-4-methyl-3-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-3-benzylidene-4-methyl-piperazine-2,5-dione CAS Name: (3E)-1-acetyl-4-methyl-3-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-3-benzylidene-4-methylpiperazine-2,5-dione Traditional Name: (3E)-1-acetyl-3-benzal-4-methyl-piperazine-2,5-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(=CC2=CC=CC=C2)C1=O)C

Isomeric SMILES

CC(=O)N1CC(=O)N(/C(=C/C2=CC=CC=C2)/C1=O)C

InChI

InChI=1S/C14H14N2O3/c1-10(17)16-9-13(18)15(2)12(14(16)19)8-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3/b12-8+