N1,N4-bis[ethenyl(diethoxy)silyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[ethenyl(diethoxy)silyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[diethoxy(vinyl)silyl]benzene-1,4-diamine CAS Name: N1,N4-bis[ethenyl(diethoxy)silyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[ethenyl(diethoxy)silyl]benzene-1,4-diamine Traditional Name: [diethoxy(vinyl)silyl]-[4-[[diethoxy(vinyl)silyl]amino]phenyl]amine Formula: C18H32N2O4Si2 MolecularWeight: 396.62868

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C=C)(NC1=CC=C(C=C1)N[Si](C=C)(OCC)OCC)OCC

Isomeric SMILES

CCO[Si](C=C)(NC1=CC=C(C=C1)N[Si](C=C)(OCC)OCC)OCC

InChI

InChI=1S/C18H32N2O4Si2/c1-7-21-25(11-5,22-8-2)19-17-13-15-18(16-14-17)20-26(12-6,23-9-3)24-10-4/h11-16,19-20H,5-10H2,1-4H3