1-phenyl-N-[(Z)-3-tributylstannylprop-2-enyl]methanimine

Systemtic Name: 1-phenyl-N-[(Z)-3-tributylstannylprop-2-enyl]methanimine Openeye Name: 1-phenyl-N-[(Z)-3-tributylstannylallyl]methanimine CAS Name: 1-phenyl-N-[(Z)-3-tributylstannylprop-2-enyl]methanimine IUPAC Name: 1-phenyl-N-[(Z)-3-tributylstannylprop-2-enyl]methanimine Traditional Name: benzal-[(Z)-3-tributylstannylallyl]amine Formula: C22H37NSn MolecularWeight: 434.24588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCN=CC1=CC=CC=C1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C\CN=CC1=CC=CC=C1

InChI

InChI=1S/C10H10N.3C4H9.Sn/c1-2-8-11-9-10-6-4-3-5-7-10;3*1-3-4-2;/h1-7,9H,8H2;3*1,3-4H2,2H3;