4-[2-[6-[1-[3-(diethylcarbamoyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-yl]oxyhexoxy]naphthalen-1-yl]-N,N-diethyl-3-oxidanyl-naphthalene-2-carboxamide; zinc

Systemtic Name: 4-[2-[6-[1-[3-(diethylcarbamoyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-yl]oxyhexoxy]naphthalen-1-yl]-N,N-diethyl-3-oxidanyl-naphthalene-2-carboxamide; zinc Openeye Name: 4-[2-[6-[[1-[3-(diethylcarbamoyl)-2-hydroxy-1-naphthyl]-2-naphthyl]oxy]hexoxy]-1-naphthyl]-N,N-diethyl-3-hydroxy-naphthalene-2-carboxamide; zinc CAS Name: 4-[2-[6-[[1-[3-[diethylamino(oxo)methyl]-2-hydroxy-1-naphthalenyl]-2-naphthalenyl]oxy]hexoxy]-1-naphthalenyl]-N,N-diethyl-3-hydroxy-2-naphthalenecarboxamide; zinc IUPAC Name: 4-[2-[6-[1-[3-(diethylcarbamoyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-yl]oxyhexoxy]naphthalen-1-yl]-N,N-diethyl-3-hydroxynaphthalene-2-carboxamide; zinc Traditional Name: 4-[2-[6-[1-[3-(diethylcarbamoyl)-2-hydroxy-1-naphthyl]-2-naphthoxy]hexoxy]-1-naphthyl]-N,N-diethyl-3-hydroxy-2-naphthamide; zinc Formula: C56H56N2O6Zn MolecularWeight: 918.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=CC=CC=C2C(=C1O)C3=C(C=CC4=CC=CC=C43)OCCCCCCOC5=C(C6=CC=CC=C6C=C5)C7=C(C(=CC8=CC=CC=C87)C(=O)N(CC)CC)O.[Zn]

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=CC=CC=C2C(=C1O)C3=C(C=CC4=CC=CC=C43)OCCCCCCOC5=C(C6=CC=CC=C6C=C5)C7=C(C(=CC8=CC=CC=C87)C(=O)N(CC)CC)O.[Zn]

InChI

InChI=1S/C56H56N2O6.Zn/c1-5-57(6-2)55(61)45-35-39-23-13-17-27-43(39)51(53(45)59)49-41-25-15-11-21-37(41)29-31-47(49)63-33-19-9-10-20-34-64-48-32-30-38-22-12-16-26-42(38)50(48)52-44-28-18-14-24-40(44)36-46(54(52)60)56(62)58(7-3)8-4;/h11-18,21-32,35-36,59-60H,5-10,19-20,33-34H2,1-4H3;