N-[ethenyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxy-silyl]oxy-4-methyl-pentan-2-imine

Systemtic Name: N-[ethenyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxy-silyl]oxy-4-methyl-pentan-2-imine Openeye Name: N-[[(E)-1,3-dimethylbutylideneamino]oxy-[(Z)-1,3-dimethylbutylideneamino]oxy-vinyl-silyl]oxy-4-methyl-pentan-2-imine CAS Name: N-[ethenyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methyl-2-pentanimine IUPAC Name: N-[ethenyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine Traditional Name: (Z)-[bis[[(E)-1,3-dimethylbutylideneamino]oxy]-vinyl-silyl]oxy-(1,3-dimethylbutylidene)amine Formula: C20H39N3O3Si MolecularWeight: 397.62746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H39N3O3Si/c1-11-27(24-21-18(8)12-15(2)3,25-22-19(9)13-16(4)5)26-23-20(10)14-17(6)7/h11,15-17H,1,12-14H2,2-10H3/b21-18-,22-19+,23-20+