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

Systemtic Name: N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(3-bromo-4-butoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-bromo-4-butoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(3-bromo-4-butoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C22H23BrF3N3O3 MolecularWeight: 514.33553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)Br

InChI

InChI=1S/C22H23BrF3N3O3/c1-2-3-11-32-19-8-7-15(12-18(19)23)14-27-29-21(31)10-9-20(30)28-17-6-4-5-16(13-17)22(24,25)26/h4-8,12-14H,2-3,9-11H2,1H3,(H,28,30)(H,29,31)