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

Systemtic Name: (3E,6E)-3-[(5-pentyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3-benzylidene-6-[(5-pentyl-1H-imidazol-4-yl)methylene]piperazine-2,5-dione CAS Name: (3E,6E)-3-[(5-pentyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3-benzylidene-6-[(5-pentyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6E)-3-[(5-amyl-1H-imidazol-4-yl)methylene]-6-benzal-piperazine-2,5-quinone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=CN1)C=C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

CCCCCC1=C(N=CN1)/C=C/2\C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C20H22N4O2/c1-2-3-5-10-15-16(22-13-21-15)12-18-20(26)23-17(19(25)24-18)11-14-8-6-4-7-9-14/h4,6-9,11-13H,2-3,5,10H2,1H3,(H,21,22)(H,23,26)(H,24,25)/b17-11+,18-12+