N-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide Openeye Name: N-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide CAS Name: N-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide IUPAC Name: N-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide Traditional Name: N-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N'-(2-fluorophenyl)-2-methyl-malonamide Formula: C23H27BrFN3O4 MolecularWeight: 508.380583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2F)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2F)OCC

InChI

InChI=1S/C23H27BrFN3O4/c1-4-6-11-32-21-17(24)12-16(13-20(21)31-5-2)14-26-28-23(30)15(3)22(29)27-19-10-8-7-9-18(19)25/h7-10,12-15H,4-6,11H2,1-3H3,(H,27,29)(H,28,30)