2-[(7-methoxy-1-benzofuran-2-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide

Systemtic Name: 2-[(7-methoxy-1-benzofuran-2-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-[(7-methoxybenzofuran-2-yl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-[(7-methoxy-2-benzofuranyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-[(7-methoxy-1-benzofuran-2-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-[(7-methoxybenzofuran-2-yl)methylene]-N,N'-bis(2-methoxyphenyl)malonamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H24N2O6/c1-32-22-12-6-4-10-20(22)28-26(30)19(27(31)29-21-11-5-7-13-23(21)33-2)16-18-15-17-9-8-14-24(34-3)25(17)35-18/h4-16H,1-3H3,(H,28,30)(H,29,31)