N1,N4-bis[4-[[ethenyl(dimethyl)silyl]methoxy]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[[ethenyl(dimethyl)silyl]methoxy]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[[dimethyl(vinyl)silyl]methoxy]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[ethenyl(dimethyl)silyl]methoxy]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[[ethenyl(dimethyl)silyl]methoxy]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[[dimethyl(vinyl)silyl]methoxy]phenyl]terephthalamide Formula: C30H36N2O4Si2 MolecularWeight: 544.78884

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC[Si](C)(C)C=C)C=C

Isomeric SMILES

C[Si](C)(COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC[Si](C)(C)C=C)C=C

InChI

InChI=1S/C30H36N2O4Si2/c1-7-37(3,4)21-35-27-17-13-25(14-18-27)31-29(33)23-9-11-24(12-10-23)30(34)32-26-15-19-28(20-16-26)36-22-38(5,6)8-2/h7-20H,1-2,21-22H2,3-6H3,(H,31,33)(H,32,34)