N,2-bis[tri(propan-2-yl)silyl]buta-1,3-dien-1-imine

Systemtic Name: N,2-bis[tri(propan-2-yl)silyl]buta-1,3-dien-1-imine Openeye Name: N,2-bis(triisopropylsilyl)buta-1,3-dien-1-imine CAS Name: N,2-bis[tri(propan-2-yl)silyl]-1-buta-1,3-dienimine IUPAC Name: N,2-bis[tri(propan-2-yl)silyl]buta-1,3-dien-1-imine Traditional Name: triisopropylsilyl(2-triisopropylsilylbuta-1,3-dienylidene)amine Formula: C22H45NSi2 MolecularWeight: 380.763055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C=N[Si](C(C)C)(C(C)C)C(C)C)C=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)C(=C=N[Si](C(C)C)(C(C)C)C(C)C)C=[13CH2]

InChI

InChI=1S/C22H45NSi2/c1-14-22(24(16(2)3,17(4)5)18(6)7)15-23-25(19(8)9,20(10)11)21(12)13/h14,16-21H,1H2,2-13H3/i1+1