5-bromanyl-N-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]benzamide Formula: C22H18BrN3O6 MolecularWeight: 500.29882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrN3O6/c1-31-20-9-4-15(12-24-25-22(28)18-11-16(23)5-8-19(18)27)10-21(20)32-13-14-2-6-17(7-3-14)26(29)30/h2-12,27H,13H2,1H3,(H,25,28)/b24-12+