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

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C24H19BrF3N3O3 MolecularWeight: 534.32517

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H19BrF3N3O3/c25-20-11-17(9-10-21(20)34-15-16-5-2-1-3-6-16)14-29-31-23(33)13-22(32)30-19-8-4-7-18(12-19)24(26,27)28/h1-12,14H,13,15H2,(H,30,32)(H,31,33)