N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C24H28F3N3O4 MolecularWeight: 479.49203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C24H28F3N3O4/c1-3-4-5-14-34-23-17(8-6-11-20(23)33-2)16-28-30-22(32)13-12-21(31)29-19-10-7-9-18(15-19)24(25,26)27/h6-11,15-16H,3-5,12-14H2,1-2H3,(H,29,31)(H,30,32)