N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C24H27BrF3N3O4 MolecularWeight: 558.38809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrF3N3O4/c1-3-5-11-35-23-19(25)12-16(13-20(23)34-4-2)15-29-31-22(33)10-9-21(32)30-18-8-6-7-17(14-18)24(26,27)28/h6-8,12-15H,3-5,9-11H2,1-2H3,(H,30,32)(H,31,33)