3-[1-methyl-3-[(1E)-5-oxidanylidenecycloocten-1-yl]benzimidazol-2-ylidene]pentane-2,4-dione

Systemtic Name: 3-[1-methyl-3-[(1E)-5-oxidanylidenecycloocten-1-yl]benzimidazol-2-ylidene]pentane-2,4-dione Openeye Name: 3-[1-methyl-3-[(1E)-5-oxocycloocten-1-yl]benzimidazol-2-ylidene]pentane-2,4-dione CAS Name: 3-[1-methyl-3-[(1E)-5-oxo-1-cyclooctenyl]-2-benzimidazolylidene]pentane-2,4-dione IUPAC Name: 3-[1-methyl-3-[(1E)-5-oxocycloocten-1-yl]benzimidazol-2-ylidene]pentane-2,4-dione Traditional Name: 3-[1-[(1E)-5-ketocycloocten-1-yl]-3-methyl-benzimidazol-2-ylidene]pentane-2,4-dione Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1N(C2=CC=CC=C2N1C3=CCCC(=O)CCC3)C)C(=O)C

Isomeric SMILES

CC(=O)C(=C1N(C2=CC=CC=C2N1/C/3=C/CCC(=O)CCC3)C)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-14(24)20(15(2)25)21-22(3)18-12-4-5-13-19(18)23(21)16-8-6-10-17(26)11-7-9-16/h4-5,8,12-13H,6-7,9-11H2,1-3H3/b16-8+