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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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