2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Traditional Name: 2-(5-bromo-2-methoxy-benzylidene)-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide Formula: C29H31BrN2O5 MolecularWeight: 567.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=C(C=CC(=C2)Br)OC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=C(C=CC(=C2)Br)OC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H31BrN2O5/c1-35-24-9-4-20(5-10-24)14-16-31-28(33)26(19-22-18-23(30)8-13-27(22)37-3)29(34)32-17-15-21-6-11-25(36-2)12-7-21/h4-13,18-19H,14-17H2,1-3H3,(H,31,33)(H,32,34)