2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(2-methoxyphenyl)propanediamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(2-methoxyphenyl)malonamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O6/c1-31-21-9-5-3-7-19(21)27-25(29)18(26(30)28-20-8-4-6-10-22(20)32-2)15-17-11-12-23-24(16-17)34-14-13-33-23/h3-12,15-16H,13-14H2,1-2H3,(H,27,29)(H,28,30)