2-[(4-bromanylthiophen-2-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide

Systemtic Name: 2-[(4-bromanylthiophen-2-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-[(4-bromo-2-thienyl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-[(4-bromo-2-thiophenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-[(4-bromothiophen-2-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-[(4-bromo-2-thienyl)methylene]-N,N'-bis(2-methoxyphenyl)malonamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=CS2)Br)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=CS2)Br)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H19BrN2O4S/c1-28-19-9-5-3-7-17(19)24-21(26)16(12-15-11-14(23)13-30-15)22(27)25-18-8-4-6-10-20(18)29-2/h3-13H,1-2H3,(H,24,26)(H,25,27)