N-phenyl-1-[3-(phenyliminomethyl)-2-trimethylsilyloxy-phenyl]ethanimine

Systemtic Name: N-phenyl-1-[3-(phenyliminomethyl)-2-trimethylsilyloxy-phenyl]ethanimine Openeye Name: N-phenyl-1-[3-(phenyliminomethyl)-2-trimethylsilyloxy-phenyl]ethanimine CAS Name: N-phenyl-1-[3-(phenyliminomethyl)-2-trimethylsilyloxyphenyl]ethanimine IUPAC Name: N-phenyl-1-[3-(phenyliminomethyl)-2-trimethylsilyloxyphenyl]ethanimine Traditional Name: [3-(C-methyl-N-phenyl-carbonimidoyl)-2-trimethylsilyloxy-benzylidene]-phenyl-amine Formula: C24H26N2OSi MolecularWeight: 386.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=CC(=C2O[Si](C)(C)C)C=NC3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=CC(=C2O[Si](C)(C)C)C=NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2OSi/c1-19(26-22-15-9-6-10-16-22)23-17-11-12-20(24(23)27-28(2,3)4)18-25-21-13-7-5-8-14-21/h5-18H,1-4H3