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

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(3-bromo-4-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)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)Br

Isomeric SMILES

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

InChI

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