2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-(5-bromo-2-methoxy-benzylidene)-N,N'-bis(2-methoxyphenyl)malonamide Formula: C25H23BrN2O5 MolecularWeight: 511.36452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H23BrN2O5/c1-31-21-13-12-17(26)14-16(21)15-18(24(29)27-19-8-4-6-10-22(19)32-2)25(30)28-20-9-5-7-11-23(20)33-3/h4-15H,1-3H3,(H,27,29)(H,28,30)