N'-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(5-bromo-2-propoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(5-bromo-2-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(5-bromo-2-propoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C21H21BrF3N3O3 MolecularWeight: 500.30895

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H21BrF3N3O3/c1-2-10-31-18-7-6-16(22)11-14(18)13-26-28-20(30)9-8-19(29)27-17-5-3-4-15(12-17)21(23,24)25/h3-7,11-13H,2,8-10H2,1H3,(H,27,29)(H,28,30)