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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(p-tolyl)malonamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O4/c1-17-3-8-20(9-4-17)27-25(29)22(26(30)28-21-10-5-18(2)6-11-21)15-19-7-12-23-24(16-19)32-14-13-31-23/h3-12,15-16H,13-14H2,1-2H3,(H,27,29)(H,28,30)