2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-N,N'-bis(1-phenylethyl)malonamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)OC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)OC)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H27BrN2O4/c1-17(20-10-6-4-7-11-20)29-26(32)22(14-19-15-23(28)25(31)24(16-19)34-3)27(33)30-18(2)21-12-8-5-9-13-21/h4-18,31H,1-3H3,(H,29,32)(H,30,33)