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

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-3-oxidanylidene-N7-pentyl-N2-phenyl-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-oxo-N7-pentyl-N2-phenyl-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-3-oxo-N7-pentyl-N2-phenylnaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-3-oxo-7-N-pentyl-2-N-phenylnaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-N'-amyl-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N-phenyl-naphthalene-2,7-dicarboxamide Formula: C37H37N5O5 MolecularWeight: 631.72018

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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=CC=C5

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C37H37N5O5/c1-3-4-11-20-38-36(44)26-17-18-30-27(22-26)23-31(37(45)39-28-12-7-5-8-13-28)35(43)34(30)41-40-32-21-25(16-19-33(32)46-2)24-47-42-29-14-9-6-10-15-29/h5-10,12-19,21-23,40,42H,3-4,11,20,24H2,1-2H3,(H,38,44)(H,39,45)/b41-34-