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

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N2,N7-dimethyl-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N2,N7-dimethyl-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N2,N7-dimethyl-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-2-N,7-N-dimethyl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N,N'-dimethyl-naphthalene-2,7-dicarboxamide Formula: C28H27N5O5 MolecularWeight: 513.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NC

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NC

InChI

InChI=1S/C28H27N5O5/c1-29-27(35)18-10-11-21-19(14-18)15-22(28(36)30-2)26(34)25(21)32-31-23-13-17(9-12-24(23)37-3)16-38-33-20-7-5-4-6-8-20/h4-15,31,33H,16H2,1-3H3,(H,29,35)(H,30,36)/b32-25-