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

Systemtic Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O6/c1-3-32-24-14-20(15-26-34-17-25(29)27-21-9-4-18(2)5-10-21)8-13-23(24)33-16-19-6-11-22(12-7-19)28(30)31/h4-15H,3,16-17H2,1-2H3,(H,27,29)