1-(4-chlorophenyl)-N-[(Z)-3-trimethylstannylprop-2-enyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(Z)-3-trimethylstannylprop-2-enyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(Z)-3-trimethylstannylallyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(Z)-3-trimethylstannylprop-2-enyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(Z)-3-trimethylstannylprop-2-enyl]methanimine Traditional Name: (4-chlorobenzylidene)-[(Z)-3-trimethylstannylallyl]amine Formula: C13H18ClNSn MolecularWeight: 342.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN.3CH3.Sn/c1-2-7-12-8-9-3-5-10(11)6-4-9;;;;/h1-6,8H,7H2;3*1H3;