N-[(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethylideneamino]-N-methyl-methanamine CAS Name: N-[(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethylideneamino]-N-methylmethanamine Traditional Name: [(E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethylideneamino]-dimethyl-amine Formula: C26H50N2O6Si2 MolecularWeight: 542.856

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=C(C(=CC=C1)CC[Si](OCC)(OCC)OCC)C(=NN(C)C)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=C(C(=CC=C1)CC[Si](OCC)(OCC)OCC)/C(=N/N(C)C)/C)(OCC)OCC

InChI

InChI=1S/C26H50N2O6Si2/c1-10-29-35(30-11-2,31-12-3)21-19-24-17-16-18-25(26(24)23(7)27-28(8)9)20-22-36(32-13-4,33-14-5)34-15-6/h16-18H,10-15,19-22H2,1-9H3/b27-23+