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

Systemtic Name: (3Z,6E)-3-[(4-ethoxyphenyl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6Z)-3-benzylidene-6-[(4-ethoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6E)-3-[(4-ethoxyphenyl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6Z)-3-benzylidene-6-[(4-ethoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6Z)-3-benzal-6-(4-ethoxybenzylidene)piperazine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C20H18N2O3/c1-2-25-16-10-8-15(9-11-16)13-18-20(24)21-17(19(23)22-18)12-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,24)(H,22,23)/b17-12+,18-13-