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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C23H25BrF3N3O4 MolecularWeight: 544.36151

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrF3N3O4/c1-3-10-34-22-18(24)11-15(12-19(22)33-4-2)14-28-30-21(32)9-8-20(31)29-17-7-5-6-16(13-17)23(25,26)27/h5-7,11-14H,3-4,8-10H2,1-2H3,(H,29,31)(H,30,32)