1-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]diazenyl]-3-(naphthalen-1-ylcarbamoyl)-6-(pentylcarbamoyl)naphthalen-2-olate

Systemtic Name: 1-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]diazenyl]-3-(naphthalen-1-ylcarbamoyl)-6-(pentylcarbamoyl)naphthalen-2-olate Openeye Name: 1-[5-(anilinooxymethyl)-2-methoxy-phenyl]azo-3-(1-naphthylcarbamoyl)-6-(pentylcarbamoyl)naphthalen-2-olate CAS Name: 1-[5-(anilinooxymethyl)-2-methoxyphenyl]azo-3-[(1-naphthalenylamino)-oxomethyl]-6-[oxo-(pentylamino)methyl]-2-naphthalenolate IUPAC Name: 1-[[5-(anilinooxymethyl)-2-methoxyphenyl]diazenyl]-3-(naphthalen-1-ylcarbamoyl)-6-(pentylcarbamoyl)naphthalen-2-olate Traditional Name: 6-(amylcarbamoyl)-1-[5-(anilinooxymethyl)-2-methoxy-phenyl]azo-3-(1-naphthylcarbamoyl)naphthalen-2-olate Formula: C41H38N5O5- MolecularWeight: 680.77092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=CC(=C(C(=C2C=C1)N=NC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)[O-])C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCCCCNC(=O)C1=CC2=CC(=C(C(=C2C=C1)N=NC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)[O-])C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C41H39N5O5/c1-3-4-10-22-42-40(48)29-19-20-33-30(24-29)25-34(41(49)43-35-17-11-13-28-12-8-9-16-32(28)35)39(47)38(33)45-44-36-23-27(18-21-37(36)50-2)26-51-46-31-14-6-5-7-15-31/h5-9,11-21,23-25,46-47H,3-4,10,22,26H2,1-2H3,(H,42,48)(H,43,49)/p-1