N-butyl-1-phenyl-1-tributylstannyl-methanimine

Systemtic Name: N-butyl-1-phenyl-1-tributylstannyl-methanimine Openeye Name: N-butyl-1-phenyl-1-tributylstannyl-methanimine CAS Name: N-butyl-1-phenyl-1-tributylstannylmethanimine IUPAC Name: N-butyl-1-phenyl-1-tributylstannylmethanimine Traditional Name: butyl-[phenyl(tributylstannyl)methylene]amine Formula: C23H41NSn MolecularWeight: 450.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=CC=C1)[Sn](CCCC)(CCCC)CCCC

Isomeric SMILES

CCCCN=C(C1=CC=CC=C1)[Sn](CCCC)(CCCC)CCCC

InChI

InChI=1S/C11H14N.3C4H9.Sn/c1-2-3-9-12-10-11-7-5-4-6-8-11;3*1-3-4-2;/h4-8H,2-3,9H2,1H3;3*1,3-4H2,2H3;