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

Systemtic Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-ethoxyphenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(4-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-ethoxybenzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c1-2-29-17-8-6-14(7-9-17)13-24-26-19(28)11-10-18(27)25-16-5-3-4-15(12-16)20(21,22)23/h3-9,12-13H,2,10-11H2,1H3,(H,25,27)(H,26,28)