N4,N5-bis(4-methoxy-2,6-dimethyl-phenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine

Systemtic Name: N4,N5-bis(4-methoxy-2,6-dimethyl-phenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Openeye Name: N4,N5-bis(4-methoxy-2,6-dimethyl-phenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine CAS Name: N4,N5-bis(4-methoxy-2,6-dimethylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine IUPAC Name: 4-N,5-N-bis(4-methoxy-2,6-dimethylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine Traditional Name: (4-methoxy-2,6-dimethyl-phenyl)-[2-(4-methoxy-2,6-dimethyl-phenyl)imino-5-trimethylsilyloxy-1-(3-trimethylsilyloxypropyl)pentylidene]amine Formula: C32H52N2O4Si2 MolecularWeight: 584.93728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=C(C=C2C)OC)C)CCCO[Si](C)(C)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=C(C=C2C)OC)C)CCCO[Si](C)(C)C)C)OC

InChI

InChI=1S/C32H52N2O4Si2/c1-23-19-27(35-5)20-24(2)31(23)33-29(15-13-17-37-39(7,8)9)30(16-14-18-38-40(10,11)12)34-32-25(3)21-28(36-6)22-26(32)4/h19-22H,13-18H2,1-12H3