(E)-3-phenyl-N,N-bis[tris(ethenyl)silyl]prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N,N-bis[tris(ethenyl)silyl]prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N,N-bis(trivinylsilyl)prop-2-en-1-amine CAS Name: (E)-3-phenyl-N,N-bis[tris(ethenyl)silyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N,N-bis[tris(ethenyl)silyl]prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-bis(trivinylsilyl)amine Formula: C21H27NSi2 MolecularWeight: 349.61678

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Si](C=C)(C=C)N(CC=CC1=CC=CC=C1)[Si](C=C)(C=C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C21H27NSi2/c1-7-23(8-2,9-3)22(24(10-4,11-5)12-6)20-16-19-21-17-14-13-15-18-21/h7-19H,1-6,20H2/b19-16+