(Z)-N-tert-butyl-3-tributylstannyl-pent-2-en-1-imine

Systemtic Name: (Z)-N-tert-butyl-3-tributylstannyl-pent-2-en-1-imine Openeye Name: (Z)-N-tert-butyl-3-tributylstannyl-pent-2-en-1-imine CAS Name: (Z)-N-tert-butyl-3-tributylstannyl-2-penten-1-imine IUPAC Name: (Z)-N-tert-butyl-3-tributylstannylpent-2-en-1-imine Traditional Name: tert-butyl-[(Z)-3-tributylstannylpent-2-enylidene]amine Formula: C21H43NSn MolecularWeight: 428.28282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CC=NC(C)(C)C)CC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C\C=NC(C)(C)C)/CC

InChI

InChI=1S/C9H16N.3C4H9.Sn/c1-5-6-7-8-10-9(2,3)4;3*1-3-4-2;/h7-8H,5H2,1-4H3;3*1,3-4H2,2H3;