(3E)-1-ethanoyl-3-[(4-methoxyphenyl)methylidene]-4-[(4-nitrophenyl)methyl]piperazine-2,5-dione

Systemtic Name: (3E)-1-ethanoyl-3-[(4-methoxyphenyl)methylidene]-4-[(4-nitrophenyl)methyl]piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylene]-4-[(4-nitrophenyl)methyl]piperazine-2,5-dione CAS Name: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-4-[(4-nitrophenyl)methyl]piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-4-[(4-nitrophenyl)methyl]piperazine-2,5-dione Traditional Name: (3E)-1-acetyl-4-(4-nitrobenzyl)-3-p-anisylidene-piperazine-2,5-quinone Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C(=CC2=CC=C(C=C2)OC)C1=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC(=O)N(/C(=C/C2=CC=C(C=C2)OC)/C1=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c1-14(25)22-13-20(26)23(12-16-3-7-17(8-4-16)24(28)29)19(21(22)27)11-15-5-9-18(30-2)10-6-15/h3-11H,12-13H2,1-2H3/b19-11+