carbanide; 2,3-dimethylbuta-1,3-diene; 1-(3H-inden-3-id-1-yl)pyrrole; 2-methylpropanoylazanide; silicon; titanium(4+)

Systemtic Name: carbanide; 2,3-dimethylbuta-1,3-diene; 1-(3H-inden-3-id-1-yl)pyrrole; 2-methylpropanoylazanide; silicon; titanium(4+) Openeye Name: carbanide; 2,3-dimethylbuta-1,3-diene; 1-(3H-inden-3-id-1-yl)pyrrole; 2-methylpropanoylazanide; silicon; titanium(4+) CAS Name: carbanide; 2,3-dimethylbuta-1,3-diene; 1-(3H-inden-3-id-1-yl)pyrrole; (2-methyl-1-oxopropyl)azanide; silicon; titanium(4+) IUPAC Name: carbanide; 2,3-dimethylbuta-1,3-diene; 1-(3H-inden-3-id-1-yl)pyrrole; 2-methylpropanoylazanide; silicon; titanium(4+) Traditional Name: carbanide; 2,3-dimethylbuta-1,3-diene; 1-(3H-inden-3-id-1-yl)pyrrole; isobutyrylazanide; silicon; titanium(4+) Formula: C25H34N2OSiTi MolecularWeight: 454.50276

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C)C(=O)[NH-].CC(=C)C(=C)C.[CH-]1C=C(C2=CC=CC=C21)N3C=CC=C3.[Si].[Ti+4]

Isomeric SMILES

[CH3-].[CH3-].CC(C)C(=O)[NH-].CC(=C)C(=C)C.[CH-]1C=C(C2=CC=CC=C21)N3C=CC=C3.[Si].[Ti+4]

InChI

InChI=1S/C13H10N.C6H10.C4H9NO.2CH3.Si.Ti/c1-2-6-12-11(5-1)7-8-13(12)14-9-3-4-10-14;1-5(2)6(3)4;1-3(2)4(5)6;;;;/h1-10H;1,3H2,2,4H3;3H,1-2H3,(H2,5,6);2*1H3;;/q-1;;;2*-1;;+4/p-1