2-[(3-fluoranyl-4-methoxy-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-[(3-fluoro-4-methoxy-phenyl)methylene]propanediamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[(3-fluoro-4-methoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-(3-fluoro-4-methoxy-benzylidene)malonamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)F

InChI

InChI=1S/C25H23FN2O3/c1-31-23-13-12-20(15-22(23)26)14-21(24(29)27-16-18-8-4-2-5-9-18)25(30)28-17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,27,29)(H,28,30)