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(C3=CC=CC=C3)C(=N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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