bromanylnickel; (6Z)-2,4-ditert-butyl-6-[[2-(3-propan-2-ylimidazol-1-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: bromanylnickel; (6Z)-2,4-ditert-butyl-6-[[2-(3-propan-2-ylimidazol-1-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: bromonickel; (6Z)-2,4-ditert-butyl-6-[[2-(3-isopropylimidazol-1-yl)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: bromonickel; (6Z)-2,4-ditert-butyl-6-[[2-(3-propan-2-yl-1-imidazolyl)ethylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: bromonickel; (6Z)-2,4-ditert-butyl-6-[[2-(3-propan-2-ylimidazol-1-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: bromonickel; (6Z)-2,4-ditert-butyl-6-[[2-(3-isopropylimidazol-1-yl)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H35BrN3NiO MolecularWeight: 508.1409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN([C]1)CCNC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C.[Ni]Br

Isomeric SMILES

CC(C)N1C=CN([C]1)CCN/C=C\2/C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C.[Ni]Br

InChI

InChI=1S/C23H35N3O.BrH.Ni/c1-17(2)26-12-11-25(16-26)10-9-24-15-18-13-19(22(3,4)5)14-20(21(18)27)23(6,7)8;;/h11-15,17,24H,9-10H2,1-8H3;1H;/q;;+1/p-1/b18-15-;;