N-[3-(1-methylsilolan-1-yl)propoxy]-1-phenyl-ethanimine

Systemtic Name: N-[3-(1-methylsilolan-1-yl)propoxy]-1-phenyl-ethanimine Openeye Name: N-[3-(1-methylsilolan-1-yl)propoxy]-1-phenyl-ethanimine CAS Name: N-[3-(1-methyl-1-silolanyl)propoxy]-1-phenylethanimine IUPAC Name: N-[3-(1-methylsilolan-1-yl)propoxy]-1-phenylethanimine Traditional Name: (E)-3-(1-methylsilolan-1-yl)propoxy-(1-phenylethylidene)amine Formula: C16H25NOSi MolecularWeight: 275.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC[Si]1(CCCC1)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCCC[Si]1(CCCC1)C)/C2=CC=CC=C2

InChI

InChI=1S/C16H25NOSi/c1-15(16-9-4-3-5-10-16)17-18-11-8-14-19(2)12-6-7-13-19/h3-5,9-10H,6-8,11-14H2,1-2H3/b17-15+