2-methylpropanoylazanide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; silicon; titanium(2+)

Systemtic Name: 2-methylpropanoylazanide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; silicon; titanium(2+) Openeye Name: 2-methylpropanoylazanide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; silicon; titanium(2+) CAS Name: (2-methyl-1-oxopropyl)azanide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; silicon; titanium(2+) IUPAC Name: 2-methylpropanoylazanide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; silicon; titanium(2+) Traditional Name: isobutyrylazanide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; silicon; titanium(2+) Formula: C20H22NOSiTi+ MolecularWeight: 368.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)[NH-].C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Si].[Ti+2]

Isomeric SMILES

CC(C(=O)[NH-])C.C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2.[Si].[Ti+2]

InChI

InChI=1S/C16H14.C4H9NO.Si.Ti/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-3(2)4(5)6;;/h1-14H;3H,1-2H3,(H2,5,6);;/q;;;+2/p-1/b13-7+,14-8+;;;