(3E)-1-ethanoyl-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]piperazine-2,5-dione

Systemtic Name: (3E)-1-ethanoyl-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-3-[[5-(1,1-dimethylallyl)-1H-imidazol-4-yl]methylene]piperazine-2,5-dione CAS Name: (3E)-1-acetyl-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]piperazine-2,5-dione Traditional Name: (3E)-1-acetyl-3-[[5-(1,1-dimethylallyl)-1H-imidazol-4-yl]methylene]piperazine-2,5-quinone Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(=CC2=C(NC=N2)C(C)(C)C=C)C1=O

Isomeric SMILES

CC(=O)N1CC(=O)N/C(=C/C2=C(NC=N2)C(C)(C)C=C)/C1=O

InChI

InChI=1S/C15H18N4O3/c1-5-15(3,4)13-10(16-8-17-13)6-11-14(22)19(9(2)20)7-12(21)18-11/h5-6,8H,1,7H2,2-4H3,(H,16,17)(H,18,21)/b11-6+