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N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide

N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide

Systemtic Name:N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
Openeye Name:N'-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N-(4-fluorophenyl)propanediamide
CAS Name:N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
IUPAC Name:N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
Traditional Name:N'-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N-(4-fluorophenyl)malonamide
Formula: C22H25BrFN3O4
MolecularWeight: 494.354003
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F)OCC


InChI

InChI=1S/C22H25BrFN3O4/c1-3-5-10-31-22-18(23)11-15(12-19(22)30-4-2)14-25-27-21(29)13-20(28)26-17-8-6-16(24)7-9-17/h6-9,11-12,14H,3-5,10,13H2,1-2H3,(H,26,28)(H,27,29)


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