(3E,6E)-3-[(4-methoxyphenyl)methylidene]-1-methyl-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-[(4-methoxyphenyl)methylidene]-1-methyl-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-6-benzylidene-3-[(4-methoxyphenyl)methylene]-1-methyl-piperazine-2,5-dione CAS Name: (3E,6E)-3-[(4-methoxyphenyl)methylidene]-1-methyl-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6E)-6-benzylidene-3-[(4-methoxyphenyl)methylidene]-1-methylpiperazine-2,5-dione Traditional Name: (3E,6E)-6-benzal-1-methyl-3-p-anisylidene-piperazine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2)C(=O)NC(=CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1/C(=C/C2=CC=CC=C2)/C(=O)N/C(=C/C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C20H18N2O3/c1-22-18(13-14-6-4-3-5-7-14)19(23)21-17(20(22)24)12-15-8-10-16(25-2)11-9-15/h3-13H,1-2H3,(H,21,23)/b17-12+,18-13+