N-(2-methoxyphenyl)-4-[2-[(Z)-(2-nitrophenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(Z)-(2-nitrophenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[(Z)-(2-nitrophenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(Z)-(2-nitrobenzylidene)amino]oxyacetyl]amino]benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CON=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CO/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-32-21-9-5-3-7-19(21)26-23(29)16-10-12-18(13-11-16)25-22(28)15-33-24-14-17-6-2-4-8-20(17)27(30)31/h2-14H,15H2,1H3,(H,25,28)(H,26,29)/b24-14-