N-[(E)-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-furamide Formula: C21H18BrN3O6 MolecularWeight: 488.28812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CO2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CO2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18BrN3O6/c1-2-29-19-11-15(12-23-24-21(26)18-4-3-9-30-18)10-17(22)20(19)31-13-14-5-7-16(8-6-14)25(27)28/h3-12H,2,13H2,1H3,(H,24,26)/b23-12+