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

Systemtic Name: 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]oxy-N-phenyl-acetamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-30-22-13-18(14-24-32-16-23(27)25-19-5-3-2-4-6-19)9-12-21(22)31-15-17-7-10-20(11-8-17)26(28)29/h2-14H,15-16H2,1H3,(H,25,27)