N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylstannyl-methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylstannyl-methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylstannyl-methanimine CAS Name: N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylstannylmethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylstannylmethanimine Traditional Name: (2,6-dimethylphenyl)-[phenyl(trimethylstannyl)methylene]amine Formula: C18H23NSn MolecularWeight: 372.09192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)[Sn](C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)[Sn](C)(C)C

InChI

InChI=1S/C15H14N.3CH3.Sn/c1-12-7-6-8-13(2)15(12)16-11-14-9-4-3-5-10-14;;;;/h3-10H,1-2H3;3*1H3;