2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-N,N,N',N'-tetraethyl-propanediamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-N,N,N',N'-tetraethyl-propanediamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methylene]-N,N,N',N'-tetraethyl-propanediamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methylidene]-N,N,N',N'-tetraethylpropanediamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-N,N,N',N'-tetraethylpropanediamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methylene]-N,N,N',N'-tetraethyl-malonamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)N(CC)CC

InChI

InChI=1S/C22H27BrN2O3/c1-5-24(6-2)21(26)19(22(27)25(7-3)8-4)15-18-13-14-20(28-18)16-9-11-17(23)12-10-16/h9-15H,5-8H2,1-4H3