(3E)-1-ethanoyl-4-(phenylmethyl)-3-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E)-1-ethanoyl-4-(phenylmethyl)-3-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-4-benzyl-3-benzylidene-piperazine-2,5-dione CAS Name: (3E)-1-acetyl-4-(phenylmethyl)-3-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-4-benzyl-3-benzylidenepiperazine-2,5-dione Traditional Name: (3E)-1-acetyl-3-benzal-4-benzyl-piperazine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(=CC2=CC=CC=C2)C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(=O)N(/C(=C/C2=CC=CC=C2)/C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-15(23)21-14-19(24)22(13-17-10-6-3-7-11-17)18(20(21)25)12-16-8-4-2-5-9-16/h2-12H,13-14H2,1H3/b18-12+