(3E)-1-ethanoyl-6-(phenylmethyl)-3-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E)-1-ethanoyl-6-(phenylmethyl)-3-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-6-benzyl-3-benzylidene-piperazine-2,5-dione CAS Name: (3E)-1-acetyl-6-(phenylmethyl)-3-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-6-benzyl-3-benzylidenepiperazine-2,5-dione Traditional Name: (3E)-1-acetyl-3-benzal-6-benzyl-piperazine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC(=CC2=CC=CC=C2)C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)N/C(=C/C2=CC=CC=C2)/C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14(23)22-18(13-16-10-6-3-7-11-16)19(24)21-17(20(22)25)12-15-8-4-2-5-9-15/h2-12,18H,13H2,1H3,(H,21,24)/b17-12+