N'-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C27H25BrF3N3O4 MolecularWeight: 592.40431

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C27H25BrF3N3O4/c1-2-37-23-14-19(13-22(28)26(23)38-17-18-7-4-3-5-8-18)16-32-34-25(36)12-11-24(35)33-21-10-6-9-20(15-21)27(29,30)31/h3-10,13-16H,2,11-12,17H2,1H3,(H,33,35)(H,34,36)