(6Z)-6-[(4-methoxy-3-methyl-phenyl)methylidene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione

Systemtic Name: (6Z)-6-[(4-methoxy-3-methyl-phenyl)methylidene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: (6Z)-6-[(4-methoxy-3-methyl-phenyl)methylene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: (6Z)-6-[(4-methoxy-3-methylphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: (6Z)-6-[(4-methoxy-3-methylphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (6Z)-6-(4-methoxy-3-methyl-benzylidene)-1-p-anisyl-piperazine-2,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-10-16(6-9-19(14)27-3)11-18-21(25)22-12-20(24)23(18)13-15-4-7-17(26-2)8-5-15/h4-11H,12-13H2,1-3H3,(H,22,25)/b18-11-