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

Systemtic Name: (3Z)-3-[(4-methoxy-3-methyl-phenyl)methylidene]-4-[(4-methoxyphenyl)methyl]-1-methyl-piperazine-2,5-dione Openeye Name: (3Z)-3-[(4-methoxy-3-methyl-phenyl)methylene]-4-[(4-methoxyphenyl)methyl]-1-methyl-piperazine-2,5-dione CAS Name: (3Z)-3-[(4-methoxy-3-methylphenyl)methylidene]-4-[(4-methoxyphenyl)methyl]-1-methylpiperazine-2,5-dione IUPAC Name: (3Z)-3-[(4-methoxy-3-methylphenyl)methylidene]-4-[(4-methoxyphenyl)methyl]-1-methylpiperazine-2,5-dione Traditional Name: (3Z)-3-(4-methoxy-3-methyl-benzylidene)-1-methyl-4-p-anisyl-piperazine-2,5-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15-11-17(7-10-20(15)28-4)12-19-22(26)23(2)14-21(25)24(19)13-16-5-8-18(27-3)9-6-16/h5-12H,13-14H2,1-4H3/b19-12-