[4-(diphenylamino)-2,3,6-triethoxy-phenyl]silicon

Systemtic Name: [4-(diphenylamino)-2,3,6-triethoxy-phenyl]silicon Openeye Name: [2,3,6-triethoxy-4-(N-phenylanilino)phenyl]silicon CAS Name: [2,3,6-triethoxy-4-(N-phenylanilino)phenyl]silicon IUPAC Name: [2,3,6-triethoxy-4-(N-phenylanilino)phenyl]silicon Traditional Name: [2,3,6-triethoxy-4-(N-phenylanilino)phenyl]silicon Formula: C24H26NO3Si MolecularWeight: 404.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)OCC)OCC)[Si]

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)OCC)OCC)[Si]

InChI

InChI=1S/C24H26NO3Si/c1-4-26-21-17-20(22(27-5-2)23(24(21)29)28-6-3)25(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-17H,4-6H2,1-3H3