(4Z)-4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-methoxy-5-nitro-phenyl)hydrazono]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[(2-methoxy-5-nitro-phenyl)hydrazono]-N-(2-methoxyphenyl)-2-naphthamide Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H20N4O6/c1-34-21-10-6-5-9-19(21)26-25(31)18-13-15-7-3-4-8-17(15)23(24(18)30)28-27-20-14-16(29(32)33)11-12-22(20)35-2/h3-14,27H,1-2H3,(H,26,31)/b28-23-