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

Systemtic Name: 1-(4-methoxyphenyl)-N-triphenylsilyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-triphenylsilyl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-triphenylsilylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-triphenylsilylmethanimine Traditional Name: p-anisylidene(triphenylsilyl)amine Formula: C26H23NOSi MolecularWeight: 393.55242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NOSi/c1-28-23-19-17-22(18-20-23)21-27-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3