1-phenyl-N-triphenylsilyl-methanimine

Systemtic Name: 1-phenyl-N-triphenylsilyl-methanimine Openeye Name: 1-phenyl-N-triphenylsilyl-methanimine CAS Name: 1-phenyl-N-triphenylsilylmethanimine IUPAC Name: 1-phenyl-N-triphenylsilylmethanimine Traditional Name: (E)-benzal(triphenylsilyl)amine Formula: C25H21NSi MolecularWeight: 363.52644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NSi/c1-5-13-22(14-6-1)21-26-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21+