[(Z)-3-[bis(trimethylsilyl)amino]-1-phenyl-but-2-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-[bis(trimethylsilyl)amino]-1-phenyl-but-2-en-2-yl] ethanoate Openeye Name: [(Z)-1-benzyl-2-[bis(trimethylsilyl)amino]prop-1-enyl] acetate CAS Name: acetic acid [(Z)-3-[bis(trimethylsilyl)amino]-1-phenylbut-2-en-2-yl] ester IUPAC Name: [(Z)-3-[bis(trimethylsilyl)amino]-1-phenylbut-2-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-benzyl-2-[bis(trimethylsilyl)amino]prop-1-enyl] ester Formula: C18H31NO2Si2 MolecularWeight: 349.61524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2Si2/c1-15(19(22(3,4)5)23(6,7)8)18(21-16(2)20)14-17-12-10-9-11-13-17/h9-13H,14H2,1-8H3/b18-15-