(3E,6E)-3-[(5-ethyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-[(5-ethyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3-benzylidene-6-[(5-ethyl-1H-imidazol-4-yl)methylene]piperazine-2,5-dione CAS Name: (3E,6E)-3-[(5-ethyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3-benzylidene-6-[(5-ethyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6E)-3-benzal-6-[(5-ethyl-1H-imidazol-4-yl)methylene]piperazine-2,5-quinone Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN1)C=C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

CCC1=C(N=CN1)/C=C/2\C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C17H16N4O2/c1-2-12-13(19-10-18-12)9-15-17(23)20-14(16(22)21-15)8-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,18,19)(H,20,23)(H,21,22)/b14-8+,15-9+