3-[2-[3,6-bis(phenylazanyloxymethyl)naphthalen-2-yl]oxyethoxy]-N2,N7-diphenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: 3-[2-[3,6-bis(phenylazanyloxymethyl)naphthalen-2-yl]oxyethoxy]-N2,N7-diphenyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-[2-[[3,6-bis(anilinooxymethyl)-2-naphthyl]oxy]ethoxy]-N2,N7-diphenyl-naphthalene-2,7-dicarboxamide CAS Name: 3-[2-[[3,6-bis(anilinooxymethyl)-2-naphthalenyl]oxy]ethoxy]-N2,N7-diphenylnaphthalene-2,7-dicarboxamide IUPAC Name: 3-[2-[3,6-bis(anilinooxymethyl)naphthalen-2-yl]oxyethoxy]-2-N,7-N-diphenylnaphthalene-2,7-dicarboxamide Traditional Name: 3-[2-[3,6-bis(anilinooxymethyl)-2-naphthoxy]ethoxy]-N,N'-diphenyl-naphthalene-2,7-dicarboxamide Formula: C50H42N4O6 MolecularWeight: 794.89168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)OCCOC4=C(C=C5C=C(C=CC5=C4)CONC6=CC=CC=C6)CONC7=CC=CC=C7)C(=O)NC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)OCCOC4=C(C=C5C=C(C=CC5=C4)CONC6=CC=CC=C6)CONC7=CC=CC=C7)C(=O)NC8=CC=CC=C8

InChI

InChI=1S/C50H42N4O6/c55-49(51-42-13-5-1-6-14-42)38-24-23-37-32-48(46(30-40(37)28-38)50(56)52-43-15-7-2-8-16-43)58-26-25-57-47-31-36-22-21-35(33-59-53-44-17-9-3-10-18-44)27-39(36)29-41(47)34-60-54-45-19-11-4-12-20-45/h1-24,27-32,53-54H,25-26,33-34H2,(H,51,55)(H,52,56)