2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-N,N'-diphenyl-propanediamide Openeye Name: 2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-N,N'-diphenyl-propanediamide CAS Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-N,N'-diphenylpropanediamide IUPAC Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-N,N'-diphenylpropanediamide Traditional Name: 2-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-N,N'-diphenyl-malonamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)Br)O

InChI

InChI=1S/C23H19BrN2O4/c1-30-20-14-15(13-19(24)21(20)27)12-18(22(28)25-16-8-4-2-5-9-16)23(29)26-17-10-6-3-7-11-17/h2-14,27H,1H3,(H,25,28)(H,26,29)