(6Z)-4-bromanyl-6-(methylaminomethylidene)-2-trimethylsilyl-cyclohexa-2,4-dien-1-one; methanidylbenzene; zirconium

Systemtic Name: (6Z)-4-bromanyl-6-(methylaminomethylidene)-2-trimethylsilyl-cyclohexa-2,4-dien-1-one; methanidylbenzene; zirconium Openeye Name: (6Z)-4-bromo-6-(methylaminomethylene)-2-trimethylsilyl-cyclohexa-2,4-dien-1-one; methanidylbenzene; zirconium CAS Name: (6Z)-4-bromo-6-(methylaminomethylidene)-2-trimethylsilyl-1-cyclohexa-2,4-dienone; methanidylbenzene; zirconium IUPAC Name: (6Z)-4-bromo-6-(methylaminomethylidene)-2-trimethylsilylcyclohexa-2,4-dien-1-one; methanidylbenzene; zirconium Traditional Name: (6Z)-4-bromo-6-(methylaminomethylene)-2-trimethylsilyl-cyclohexa-2,4-dien-1-one; methanidylbenzene; zirconium Formula: C36H46Br2N2O2Si2Zr-2 MolecularWeight: 845.96564

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C=C(C=C(C1=O)[Si](C)(C)C)Br.CNC=C1C=C(C=C(C1=O)[Si](C)(C)C)Br.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

Isomeric SMILES

CN/C=C/1\C(=O)C(=CC(=C1)Br)[Si](C)(C)C.CN/C=C/1\C(=O)C(=CC(=C1)Br)[Si](C)(C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

InChI

InChI=1S/2C11H16BrNOSi.2C7H7.Zr/c2*1-13-7-8-5-9(12)6-10(11(8)14)15(2,3)4;2*1-7-5-3-2-4-6-7;/h2*5-7,13H,1-4H3;2*2-6H,1H2;/q;;2*-1;/b2*8-7-;;;