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

Systemtic Name: N'-[(4-butoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-butoxyphenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(4-butoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(4-butoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-butoxybenzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24F3N3O3/c1-2-3-13-31-19-9-7-16(8-10-19)15-26-28-21(30)12-11-20(29)27-18-6-4-5-17(14-18)22(23,24)25/h4-10,14-15H,2-3,11-13H2,1H3,(H,27,29)(H,28,30)