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

Systemtic Name: N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-phenyl-silyl]oxybutan-2-imine Openeye Name: N-[[(E)-1-methylpropylideneamino]oxy-[(Z)-1-methylpropylideneamino]oxy-phenyl-silyl]oxybutan-2-imine CAS Name: N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-phenylsilyl]oxy-2-butanimine IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-phenylsilyl]oxybutan-2-imine Traditional Name: (Z)-[bis[[(E)-1-methylpropylideneamino]oxy]-phenyl-silyl]oxy-(1-methylpropylidene)amine Formula: C18H29N3O3Si MolecularWeight: 363.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO[Si](C1=CC=CC=C1)(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)C1=CC=CC=C1)/C

InChI

InChI=1S/C18H29N3O3Si/c1-7-15(4)19-22-25(23-20-16(5)8-2,24-21-17(6)9-3)18-13-11-10-12-14-18/h10-14H,7-9H2,1-6H3/b19-15-,20-16+,21-17+