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carbanide; 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+)

carbanide; 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+)

Systemtic Name:carbanide; 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+)
Openeye Name:carbanide; 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+)
CAS Name:carbanide; 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; (2-methyl-1-oxopropyl)azanide; silicon; titanium(4+)
IUPAC Name:carbanide; 2,3-dimethylbuta-1,3-diene; 2-methyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+)
Traditional Name:carbanide; 2,3-dimethylbuta-1,3-diene; isobutyrylazanide; 2-methyl-1H-inden-1-ide; silicon; titanium(4+)
Formula: C22H33NOSiTi
MolecularWeight: 403.45602
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=CC2=CC=CC=C2[CH-]1.CC(C)C(=O)[NH-].CC(=C)C(=C)C.[Si].[Ti+4]


Isomeric SMILES

[CH3-].[CH3-].CC1=CC2=CC=CC=C2[CH-]1.CC(C)C(=O)[NH-].CC(=C)C(=C)C.[Si].[Ti+4]


InChI

InChI=1S/C10H9.C6H10.C4H9NO.2CH3.Si.Ti/c1-8-6-9-4-2-3-5-10(9)7-8;1-5(2)6(3)4;1-3(2)4(5)6;;;;/h2-7H,1H3;1,3H2,2,4H3;3H,1-2H3,(H2,5,6);2*1H3;;/q-1;;;2*-1;;+4/p-1


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