(4E)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N-(3-nitrophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N-(3-nitrophenyl)-2-naphthamide Formula: C31H25N5O6 MolecularWeight: 563.5601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CONC2=CC=CC=C2)NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CONC2=CC=CC=C2)N/N=C/3\C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H25N5O6/c1-41-28-15-14-20(19-42-35-22-9-3-2-4-10-22)16-27(28)33-34-29-25-13-6-5-8-21(25)17-26(30(29)37)31(38)32-23-11-7-12-24(18-23)36(39)40/h2-18,33,35H,19H2,1H3,(H,32,38)/b34-29+