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

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N7-methyl-N2-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N7-methyl-N2-(3-nitrophenyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N7-methyl-N2-(3-nitrophenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-N-methyl-2-N-(3-nitrophenyl)-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N'-methyl-N-(3-nitrophenyl)naphthalene-2,7-dicarboxamide Formula: C33H28N6O7 MolecularWeight: 620.61142

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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)NC5=CC(=CC=C5)[N+](=O)[O-]

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)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H28N6O7/c1-34-32(41)21-12-13-26-22(16-21)17-27(33(42)35-24-9-6-10-25(18-24)39(43)44)31(40)30(26)37-36-28-15-20(11-14-29(28)45-2)19-46-38-23-7-4-3-5-8-23/h3-18,36,38H,19H2,1-2H3,(H,34,41)(H,35,42)/b37-30-