N2-naphthalen-1-yl-3-oxidanyl-N7-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide

Systemtic Name: N2-naphthalen-1-yl-3-oxidanyl-N7-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2-(1-naphthyl)-N7-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2-(1-naphthalenyl)-N7-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N-naphthalen-1-yl-7-N-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N-(1-naphthyl)-N'-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide Formula: C31H36N2O6Si MolecularWeight: 560.71284

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC=CC4=CC=CC=C43)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC=CC4=CC=CC=C43)(OCC)OCC

InChI

InChI=1S/C31H36N2O6Si/c1-4-37-40(38-5-2,39-6-3)18-10-17-32-30(35)24-16-15-23-21-29(34)27(20-25(23)19-24)31(36)33-28-14-9-12-22-11-7-8-13-26(22)28/h7-9,11-16,19-21,34H,4-6,10,17-18H2,1-3H3,(H,32,35)(H,33,36)