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

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N-(3-nitrophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N-(3-nitrophenyl)-2-naphthamide Formula: C31H23N5O6 MolecularWeight: 561.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=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)C(=O)NC2=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/C31H23N5O6/c1-42-27-15-14-20(30(38)32-21-9-3-2-4-10-21)17-26(27)34-35-28-24-13-6-5-8-19(24)16-25(29(28)37)31(39)33-22-11-7-12-23(18-22)36(40)41/h2-18,34H,1H3,(H,32,38)(H,33,39)/b35-28-