2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[2-(4-nitrobenzyl)oxybenzylidene]amino]oxy-N-phenyl-acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-22(24-19-7-2-1-3-8-19)16-30-23-14-18-6-4-5-9-21(18)29-15-17-10-12-20(13-11-17)25(27)28/h1-14H,15-16H2,(H,24,26)