N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-(4-fluorophenyl)succinamide Formula: C25H23BrFN3O4 MolecularWeight: 528.370223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23BrFN3O4/c1-33-22-14-18(13-21(26)25(22)34-16-17-5-3-2-4-6-17)15-28-30-24(32)12-11-23(31)29-20-9-7-19(27)8-10-20/h2-10,13-15H,11-12,16H2,1H3,(H,29,31)(H,30,32)