1,4-bis[(E)-(phenylmethylidene)amino]piperazine-2,3-dione

Systemtic Name: 1,4-bis[(E)-(phenylmethylidene)amino]piperazine-2,3-dione Openeye Name: 1,4-bis[(E)-benzylideneamino]piperazine-2,3-dione CAS Name: 1,4-bis[(E)-(phenylmethylene)amino]piperazine-2,3-dione IUPAC Name: 1,4-bis[(E)-benzylideneamino]piperazine-2,3-dione Traditional Name: 1,4-bis[(E)-benzalamino]piperazine-2,3-quinone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1N(C(=O)C(=O)N(C1)/N=C/C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c23-17-18(24)22(20-14-16-9-5-2-6-10-16)12-11-21(17)19-13-15-7-3-1-4-8-15/h1-10,13-14H,11-12H2/b19-13+,20-14+