(3Z,6E)-3-[(4-tert-butylphenyl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6E)-3-[(4-tert-butylphenyl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6Z)-3-benzylidene-6-[(4-tert-butylphenyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6E)-3-[(4-tert-butylphenyl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6Z)-3-benzylidene-6-[(4-tert-butylphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6Z)-3-benzal-6-(4-tert-butylbenzylidene)piperazine-2,5-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C22H22N2O2/c1-22(2,3)17-11-9-16(10-12-17)14-19-21(26)23-18(20(25)24-19)13-15-7-5-4-6-8-15/h4-14H,1-3H3,(H,23,26)(H,24,25)/b18-13+,19-14-