N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C22H23BrF3N3O4 MolecularWeight: 530.33493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC

InChI

InChI=1S/C22H23BrF3N3O4/c1-3-9-33-21-17(23)10-14(11-18(21)32-2)13-27-29-20(31)8-7-19(30)28-16-6-4-5-15(12-16)22(24,25)26/h4-6,10-13H,3,7-9H2,1-2H3,(H,28,30)(H,29,31)