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

Systemtic Name: (4E)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-N7-[2-(3-trimethoxysilylpropylamino)ethyl]naphthalene-2,7-dicarboxamide Openeye Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N2-(1-naphthyl)-3-oxo-N7-[2-(3-trimethoxysilylpropylamino)ethyl]naphthalene-2,7-dicarboxamide CAS Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N2-(1-naphthalenyl)-3-oxo-N7-[2-(3-trimethoxysilylpropylamino)ethyl]naphthalene-2,7-dicarboxamide IUPAC Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-2-N-naphthalen-1-yl-3-oxo-7-N-[2-(3-trimethoxysilylpropylamino)ethyl]naphthalene-2,7-dicarboxamide Traditional Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N-(1-naphthyl)-N'-[2-(3-trimethoxysilylpropylamino)ethyl]naphthalene-2,7-dicarboxamide Formula: C44H48N6O8Si MolecularWeight: 816.97282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CONC2=CC=CC=C2)NN=C3C4=C(C=C(C=C4)C(=O)NCCNCCC[Si](OC)(OC)OC)C=C(C3=O)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=C(C=C1)CONC2=CC=CC=C2)N/N=C/3\C4=C(C=C(C=C4)C(=O)NCCNCCC[Si](OC)(OC)OC)C=C(C3=O)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C44H48N6O8Si/c1-54-40-21-18-30(29-58-50-34-14-6-5-7-15-34)26-39(40)48-49-41-36-20-19-32(43(52)46-24-23-45-22-11-25-59(55-2,56-3)57-4)27-33(36)28-37(42(41)51)44(53)47-38-17-10-13-31-12-8-9-16-35(31)38/h5-10,12-21,26-28,45,48,50H,11,22-25,29H2,1-4H3,(H,46,52)(H,47,53)/b49-41+