2-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-chloro-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C25H24ClN3O6 MolecularWeight: 497.92756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H24ClN3O6/c1-3-33-23-13-19(14-27-35-16-24(30)28-20-8-4-17(2)5-9-20)12-22(26)25(23)34-15-18-6-10-21(11-7-18)29(31)32/h4-14H,3,15-16H2,1-2H3,(H,28,30)