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

Systemtic Name: 4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-N7-pentyl-naphthalene-2,7-dicarboxamide Openeye Name: 4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N2-(1-naphthyl)-3-oxo-N7-pentyl-naphthalene-2,7-dicarboxamide CAS Name: 4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N2-(1-naphthalenyl)-3-oxo-N7-pentylnaphthalene-2,7-dicarboxamide IUPAC Name: 4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-2-N-naphthalen-1-yl-3-oxo-7-N-pentylnaphthalene-2,7-dicarboxamide Traditional Name: N'-amyl-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C41H39N5O5 MolecularWeight: 681.77886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=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

Isomeric SMILES

CCCCCNC(=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

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/h5-9,11-21,23-25,44,46H,3-4,10,22,26H2,1-2H3,(H,42,48)(H,43,49)