(3S,6E)-3-methyl-6-[(4-methylphenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3S,6E)-3-methyl-6-[(4-methylphenyl)methylidene]piperazine-2,5-dione Openeye Name: (3S,6E)-3-methyl-6-(p-tolylmethylene)piperazine-2,5-dione CAS Name: (3S,6E)-3-methyl-6-[(4-methylphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3S,6E)-3-methyl-6-[(4-methylphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3S,6E)-3-methyl-6-(4-methylbenzylidene)piperazine-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=CC2=CC=C(C=C2)C)C(=O)N1

Isomeric SMILES

C[C@H]1C(=O)N/C(=C/C2=CC=C(C=C2)C)/C(=O)N1

InChI

InChI=1S/C13H14N2O2/c1-8-3-5-10(6-4-8)7-11-13(17)14-9(2)12(16)15-11/h3-7,9H,1-2H3,(H,14,17)(H,15,16)/b11-7+/t9-/m0/s1