N-[bis[[(Z)-butan-2-ylideneamino]oxy]-ethenyl-silyl]oxy-3-methyl-pent-4-en-2-imine

Systemtic Name: N-[bis[[(Z)-butan-2-ylideneamino]oxy]-ethenyl-silyl]oxy-3-methyl-pent-4-en-2-imine Openeye Name: N-[bis[[(Z)-1-methylpropylideneamino]oxy]-vinyl-silyl]oxy-3-methyl-pent-4-en-2-imine CAS Name: N-[bis[[(Z)-butan-2-ylideneamino]oxy]-ethenylsilyl]oxy-3-methyl-4-penten-2-imine IUPAC Name: N-[bis[[(Z)-butan-2-ylideneamino]oxy]-ethenylsilyl]oxy-3-methylpent-4-en-2-imine Traditional Name: (E)-[bis[[(Z)-1-methylpropylideneamino]oxy]-vinyl-silyl]oxy-(1,2-dimethylbut-3-enylidene)amine Formula: C16H29N3O3Si MolecularWeight: 339.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)C(C)C=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O3Si/c1-9-13(5)16(8)19-22-23(12-4,20-17-14(6)10-2)21-18-15(7)11-3/h9,12-13H,1,4,10-11H2,2-3,5-8H3/b17-14-,18-15-,19-16+