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

Systemtic Name: 1-(4-methoxyphenyl)-N-trimethylsilyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-trimethylsilyl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-trimethylsilylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-trimethylsilylmethanimine Traditional Name: (E)-p-anisylidene(trimethylsilyl)amine Formula: C11H17NOSi MolecularWeight: 207.34428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NOSi/c1-13-11-7-5-10(6-8-11)9-12-14(2,3)4/h5-9H,1-4H3/b12-9+