N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-isobutoxyphenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-isobutoxybenzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O3/c1-15(2)14-31-19-8-6-16(7-9-19)13-26-28-21(30)11-10-20(29)27-18-5-3-4-17(12-18)22(23,24)25/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,27,29)(H,28,30)