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

Systemtic Name: N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(5-bromo-2-ethoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C20H19BrF3N3O3 MolecularWeight: 486.28237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrF3N3O3/c1-2-30-17-7-6-15(21)10-13(17)12-25-27-19(29)9-8-18(28)26-16-5-3-4-14(11-16)20(22,23)24/h3-7,10-12H,2,8-9H2,1H3,(H,26,28)(H,27,29)