(6E)-1-ethanoyl-6-(phenylmethylidene)-3-propan-2-yl-piperazine-2,5-dione

Systemtic Name: (6E)-1-ethanoyl-6-(phenylmethylidene)-3-propan-2-yl-piperazine-2,5-dione Openeye Name: (6E)-1-acetyl-6-benzylidene-3-isopropyl-piperazine-2,5-dione CAS Name: (6E)-1-acetyl-6-(phenylmethylene)-3-propan-2-ylpiperazine-2,5-dione IUPAC Name: (6E)-1-acetyl-6-benzylidene-3-propan-2-ylpiperazine-2,5-dione Traditional Name: (6E)-1-acetyl-6-benzal-3-isopropyl-piperazine-2,5-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10(2)14-16(21)18(11(3)19)13(15(20)17-14)9-12-7-5-4-6-8-12/h4-10,14H,1-3H3,(H,17,20)/b13-9+