(E)-2-methyl-3-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]prop-2-en-1-imine

Systemtic Name: (E)-2-methyl-3-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]prop-2-en-1-imine Openeye Name: (E)-2-methyl-3-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]prop-2-en-1-imine CAS Name: (E)-2-methyl-3-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]-2-propen-1-imine IUPAC Name: (E)-2-methyl-3-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]prop-2-en-1-imine Traditional Name: (E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-[(Z)-1-trimethylsilyloxyprop-1-enyl]amine Formula: C16H23NOSi MolecularWeight: 273.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N=CC(=CC1=CC=CC=C1)C)O[Si](C)(C)C

Isomeric SMILES

C/C=C(/N=C/C(=C/C1=CC=CC=C1)/C)\O[Si](C)(C)C

InChI

InChI=1S/C16H23NOSi/c1-6-16(18-19(3,4)5)17-13-14(2)12-15-10-8-7-9-11-15/h6-13H,1-5H3/b14-12+,16-6-,17-13+