N1,N4-bis[diethoxy(prop-2-enyl)silyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[diethoxy(prop-2-enyl)silyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[allyl(diethoxy)silyl]benzene-1,4-diamine CAS Name: N1,N4-bis[diethoxy(prop-2-enyl)silyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[diethoxy(prop-2-enyl)silyl]benzene-1,4-diamine Traditional Name: [allyl(diethoxy)silyl]-[4-[[allyl(diethoxy)silyl]amino]phenyl]amine Formula: C20H36N2O4Si2 MolecularWeight: 424.68184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O4Si2/c1-7-17-27(23-9-3,24-10-4)21-19-13-15-20(16-14-19)22-28(18-8-2,25-11-5)26-12-6/h7-8,13-16,21-22H,1-2,9-12,17-18H2,3-6H3