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

Systemtic Name: (3E)-1-ethanoyl-3-[(4-methoxyphenyl)methylidene]-4-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-4-benzyl-3-[(4-methoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3E)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-4-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-4-benzyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E)-1-acetyl-4-benzyl-3-p-anisylidene-piperazine-2,5-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-15(24)22-14-20(25)23(13-17-6-4-3-5-7-17)19(21(22)26)12-16-8-10-18(27-2)11-9-16/h3-12H,13-14H2,1-2H3/b19-12+