(6E)-3-(phenylmethyl)-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (6E)-3-(phenylmethyl)-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (6E)-3-benzyl-6-benzylidene-piperazine-2,5-dione CAS Name: (6E)-3-(phenylmethyl)-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (6E)-3-benzyl-6-benzylidenepiperazine-2,5-dione Traditional Name: (3E)-3-benzal-6-benzyl-piperazine-2,5-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C18H16N2O2/c21-17-15(11-13-7-3-1-4-8-13)19-18(22)16(20-17)12-14-9-5-2-6-10-14/h1-11,16H,12H2,(H,19,22)(H,20,21)/b15-11+