cadmium(2+); (6Z)-3-oxidanylidene-6-[(3-triethoxysilylpropylamino)methylidene]cyclohexa-1,4-dien-1-olate

Systemtic Name: cadmium(2+); (6Z)-3-oxidanylidene-6-[(3-triethoxysilylpropylamino)methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: cadmium(2+); (6Z)-3-oxo-6-[(3-triethoxysilylpropylamino)methylene]cyclohexa-1,4-dien-1-olate CAS Name: cadmium(2+); (6Z)-3-oxo-6-[(3-triethoxysilylpropylamino)methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: cadmium(2+); (6Z)-3-oxo-6-[(3-triethoxysilylpropylamino)methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: cadmium(2+); (6Z)-3-keto-6-[(3-triethoxysilylpropylamino)methylene]cyclohexa-1,4-dien-1-olate Formula: C32H52CdN2O10Si2 MolecularWeight: 793.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC=C1C=CC(=O)C=C1[O-])(OCC)OCC.CCO[Si](CCCNC=C1C=CC(=O)C=C1[O-])(OCC)OCC.[Cd+2]

Isomeric SMILES

CCO[Si](OCC)(OCC)CCCN/C=C/1\C(=CC(=O)C=C1)[O-].CCO[Si](OCC)(OCC)CCCN/C=C/1\C(=CC(=O)C=C1)[O-].[Cd+2]

InChI

InChI=1S/2C16H27NO5Si.Cd/c2*1-4-20-23(21-5-2,22-6-3)11-7-10-17-13-14-8-9-15(18)12-16(14)19;/h2*8-9,12-13,17,19H,4-7,10-11H2,1-3H3;/q;;+2/p-2/b2*14-13-;