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

Systemtic Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1-ethanoyl-4-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-4-benzyl-3-[(4-dimethylaminophenyl)methylene]piperazine-2,5-dione CAS Name: (3E)-1-acetyl-3-[(4-dimethylaminophenyl)methylidene]-4-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-4-benzyl-3-[(4-dimethylaminophenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E)-1-acetyl-4-benzyl-3-[4-(dimethylamino)benzylidene]piperazine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-16(26)24-15-21(27)25(14-18-7-5-4-6-8-18)20(22(24)28)13-17-9-11-19(12-10-17)23(2)3/h4-13H,14-15H2,1-3H3/b20-13+