N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-(3-cyclopentylpropyl)silyl]oxybutan-2-imine

Systemtic Name: N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-(3-cyclopentylpropyl)silyl]oxybutan-2-imine Openeye Name: N-[3-cyclopentylpropyl-[(E)-1-methylpropylideneamino]oxy-[(Z)-1-methylpropylideneamino]oxy-silyl]oxybutan-2-imine CAS Name: N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-(3-cyclopentylpropyl)silyl]oxy-2-butanimine IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-(3-cyclopentylpropyl)silyl]oxybutan-2-imine Traditional Name: (Z)-[3-cyclopentylpropyl-bis[[(E)-1-methylpropylideneamino]oxy]silyl]oxy-(1-methylpropylidene)amine Formula: C20H39N3O3Si MolecularWeight: 397.62746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO[Si](CCCC1CCCC1)(ON=C(C)CC)ON=C(C)CC)C

Isomeric SMILES

CC/C(=N/O[Si](O/N=C(\CC)/C)(O/N=C(/CC)\C)CCCC1CCCC1)/C

InChI

InChI=1S/C20H39N3O3Si/c1-7-17(4)21-24-27(25-22-18(5)8-2,26-23-19(6)9-3)16-12-15-20-13-10-11-14-20/h20H,7-16H2,1-6H3/b21-17-,22-18+,23-19+