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

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C25H21BrF3N3O3 MolecularWeight: 548.35175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

InChI

InChI=1S/C25H21BrF3N3O3/c26-21-13-18(9-10-22(21)35-16-17-5-2-1-3-6-17)15-30-32-24(34)12-11-23(33)31-20-8-4-7-19(14-20)25(27,28)29/h1-10,13-15H,11-12,16H2,(H,31,33)(H,32,34)