(E)-N-phenyl-3-tributylstannyl-prop-2-en-1-imine

Systemtic Name: (E)-N-phenyl-3-tributylstannyl-prop-2-en-1-imine Openeye Name: (E)-N-phenyl-3-tributylstannyl-prop-2-en-1-imine CAS Name: (E)-N-phenyl-3-tributylstannyl-2-propen-1-imine IUPAC Name: (E)-N-phenyl-3-tributylstannylprop-2-en-1-imine Traditional Name: phenyl-[(E)-3-tributylstannylprop-2-enylidene]amine Formula: C21H35NSn MolecularWeight: 420.2193

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC=NC1=CC=CC=C1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C=NC1=CC=CC=C1

InChI

InChI=1S/C9H8N.3C4H9.Sn/c1-2-8-10-9-6-4-3-5-7-9;3*1-3-4-2;/h1-8H;3*1,3-4H2,2H3;