1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)methanimine Traditional Name: (E)-p-anisylidene(trimethylsilylmethyl)amine Formula: C12H19NOSi MolecularWeight: 221.37086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C[Si](C)(C)C

InChI

InChI=1S/C12H19NOSi/c1-14-12-7-5-11(6-8-12)9-13-10-15(2,3)4/h5-9H,10H2,1-4H3/b13-9+