(2E)-N-[bis(trimethylsilyl)methyl]-3-ethyl-2-(phenylmethylidene)heptan-1-imine

Systemtic Name: (2E)-N-[bis(trimethylsilyl)methyl]-3-ethyl-2-(phenylmethylidene)heptan-1-imine Openeye Name: (2E)-2-benzylidene-N-[bis(trimethylsilyl)methyl]-3-ethyl-heptan-1-imine CAS Name: (2E)-N-[bis(trimethylsilyl)methyl]-3-ethyl-2-(phenylmethylene)-1-heptanimine IUPAC Name: (2E)-2-benzylidene-N-[bis(trimethylsilyl)methyl]-3-ethylheptan-1-imine Traditional Name: (E)-bis(trimethylsilyl)methyl-[(E)-2-(1-ethylpentyl)-3-phenyl-prop-2-enylidene]amine Formula: C23H41NSi2 MolecularWeight: 387.74934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=CC1=CC=CC=C1)C=NC([Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

CCCCC(CC)/C(=C\C1=CC=CC=C1)/C=N/C([Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C23H41NSi2/c1-9-11-17-21(10-2)22(18-20-15-13-12-14-16-20)19-24-23(25(3,4)5)26(6,7)8/h12-16,18-19,21,23H,9-11,17H2,1-8H3/b22-18-,24-19+