(3E)-1-ethanoyl-3-[(4-methylphenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E)-1-ethanoyl-3-[(4-methylphenyl)methylidene]piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-3-(p-tolylmethylene)piperazine-2,5-dione CAS Name: (3E)-1-acetyl-3-[(4-methylphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-3-[(4-methylphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E)-1-acetyl-3-(4-methylbenzylidene)piperazine-2,5-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(CC(=O)N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(CC(=O)N2)C(=O)C

InChI

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