3,6-bis(4-methylphenyl)piperazine-2,5-dione

Systemtic Name: 3,6-bis(4-methylphenyl)piperazine-2,5-dione Openeye Name: 3,6-bis(p-tolyl)piperazine-2,5-dione CAS Name: 3,6-bis(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 3,6-bis(4-methylphenyl)piperazine-2,5-dione Traditional Name: 3,6-bis(p-tolyl)piperazine-2,5-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)NC(C(=O)N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)NC(C(=O)N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O2/c1-11-3-7-13(8-4-11)15-17(21)20-16(18(22)19-15)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,19,22)(H,20,21)