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(4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-N7-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide

(4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-N7-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide

Systemtic Name:(4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-N7-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide
Openeye Name:(4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N2-(1-naphthyl)-3-oxo-N7-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide
CAS Name:(4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N2-(1-naphthalenyl)-3-oxo-N7-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide
IUPAC Name:(4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-2-N-naphthalen-1-yl-3-oxo-7-N-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide
Traditional Name:(4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N-(1-naphthyl)-N'-(3-triethoxysilylpropyl)naphthalene-2,7-dicarboxamide
Formula: C45H49N5O8Si
MolecularWeight: 815.98476
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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)C1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NC5=CC=CC6=CC=CC=C65)(OCC)OCC


Isomeric SMILES

CCO[Si](CCCNC(=O)C1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NC5=CC=CC6=CC=CC=C65)(OCC)OCC


InChI

InChI=1S/C45H49N5O8Si/c1-5-56-59(57-6-2,58-7-3)26-14-25-46-44(52)33-22-23-37-34(28-33)29-38(45(53)47-39-20-13-16-32-15-11-12-19-36(32)39)43(51)42(37)49-48-40-27-31(21-24-41(40)54-4)30-55-50-35-17-9-8-10-18-35/h8-13,15-24,27-29,48,50H,5-7,14,25-26,30H2,1-4H3,(H,46,52)(H,47,53)/b49-42-


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