(3Z)-1-ethanoyl-3-[(4-methoxy-3-methyl-phenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione

Systemtic Name: (3Z)-1-ethanoyl-3-[(4-methoxy-3-methyl-phenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-[(4-methoxy-3-methyl-phenyl)methylene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-[(4-methoxy-3-methylphenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-[(4-methoxy-3-methylphenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-(4-methoxy-3-methyl-benzylidene)-4-p-anisyl-piperazine-2,5-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)OC)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C\2/C(=O)N(CC(=O)N2CC3=CC=C(C=C3)OC)C(=O)C)OC

InChI

InChI=1S/C23H24N2O5/c1-15-11-18(7-10-21(15)30-4)12-20-23(28)24(16(2)26)14-22(27)25(20)13-17-5-8-19(29-3)9-6-17/h5-12H,13-14H2,1-4H3/b20-12-