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(4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

(4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name:(4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
Openeye Name:(4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-N-methyl-3-oxo-N-phenyl-naphthalene-2-carboxamide
CAS Name:(4E)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-N-methyl-3-oxo-N-phenyl-2-naphthalenecarboxamide
IUPAC Name:(4E)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-N-methyl-3-oxo-N-phenylnaphthalene-2-carboxamide
Traditional Name:(4E)-3-keto-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-N-methyl-N-phenyl-2-naphthamide
Formula: C25H20N4O5
MolecularWeight: 456.4501
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])OC)C2=O


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3/C(=N\NC4=C(C=C(C=C4)[N+](=O)[O-])OC)/C2=O


InChI

InChI=1S/C25H20N4O5/c1-28(17-9-4-3-5-10-17)25(31)20-14-16-8-6-7-11-19(16)23(24(20)30)27-26-21-13-12-18(29(32)33)15-22(21)34-2/h3-15,26H,1-2H3/b27-23+


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