N'-[dimethyl-[[phenyl(phenylazanyl)methylidene]amino]silyl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[dimethyl-[[phenyl(phenylazanyl)methylidene]amino]silyl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[[[anilino(phenyl)methylene]amino]-dimethyl-silyl]-N-phenyl-benzamidine CAS Name: N'-[[[anilino(phenyl)methylidene]amino]-dimethylsilyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[[[anilino(phenyl)methylidene]amino]-dimethylsilyl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[[[anilino(phenyl)methylene]amino]-dimethyl-silyl]-N-phenyl-benzamidine Formula: C28H28N4Si MolecularWeight: 448.63422

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(N=C(C1=CC=CC=C1)NC2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(N=C(C1=CC=CC=C1)NC2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N4Si/c1-33(2,31-27(23-15-7-3-8-16-23)29-25-19-11-5-12-20-25)32-28(24-17-9-4-10-18-24)30-26-21-13-6-14-22-26/h3-22H,1-2H3,(H,29,31)(H,30,32)