carbanide; 1H-inden-1-ide; methanoylazanide; 3-phenylbuta-1,3-dien-2-ylbenzene; silicon; titanium(4+)

Systemtic Name: carbanide; 1H-inden-1-ide; methanoylazanide; 3-phenylbuta-1,3-dien-2-ylbenzene; silicon; titanium(4+) Openeye Name: carbanide; formylazanide; 1H-inden-1-ide; (1-methylene-2-phenyl-allyl)benzene; silicon; titanium(4+) CAS Name: carbanide; formylazanide; 1H-inden-1-ide; 3-phenylbuta-1,3-dien-2-ylbenzene; silicon; titanium(4+) IUPAC Name: carbanide; formylazanide; 1H-inden-1-ide; 3-phenylbuta-1,3-dien-2-ylbenzene; silicon; titanium(4+) Traditional Name: carbanide; formylazanide; 1H-inden-1-ide; (1-methylene-2-phenyl-allyl)benzene; silicon; titanium(4+) Formula: C28H29NOSiTi MolecularWeight: 471.48846

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2.[CH-]1C=CC2=CC=CC=C21.C(=O)[NH-].[Si].[Ti+4]

Isomeric SMILES

[CH3-].[CH3-].C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2.[CH-]1C=CC2=CC=CC=C21.C(=O)[NH-].[Si].[Ti+4]

InChI

InChI=1S/C16H14.C9H7.CH3NO.2CH3.Si.Ti/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16;1-2-5-9-7-3-6-8(9)4-1;2-1-3;;;;/h3-12H,1-2H2;1-7H;1H,(H2,2,3);2*1H3;;/q;-1;;2*-1;;+4/p-1