N,N'-bis(2-fluorophenyl)-2-[(3-phenylmethoxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-fluorophenyl)-2-[(3-phenylmethoxyphenyl)methylidene]propanediamide Openeye Name: 2-[(3-benzyloxyphenyl)methylene]-N,N'-bis(2-fluorophenyl)propanediamide CAS Name: N,N'-bis(2-fluorophenyl)-2-[(3-phenylmethoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-fluorophenyl)-2-[(3-phenylmethoxyphenyl)methylidene]propanediamide Traditional Name: 2-(3-benzoxybenzylidene)-N,N'-bis(2-fluorophenyl)malonamide Formula: C29H22F2N2O3 MolecularWeight: 484.493386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C(=O)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C(=O)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C29H22F2N2O3/c30-24-13-4-6-15-26(24)32-28(34)23(29(35)33-27-16-7-5-14-25(27)31)18-21-11-8-12-22(17-21)36-19-20-9-2-1-3-10-20/h1-18H,19H2,(H,32,34)(H,33,35)