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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(3,4-dimethylphenyl)propanediamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(3,4-dimethylphenyl)propanediamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(3,4-dimethylphenyl)propanediamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-N,N'-bis(3,4-dimethylphenyl)propanediamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-N,N'-bis(3,4-dimethylphenyl)malonamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c1-17-5-8-22(13-19(17)3)29-27(31)24(28(32)30-23-9-6-18(2)20(4)14-23)15-21-7-10-25-26(16-21)34-12-11-33-25/h5-10,13-16H,11-12H2,1-4H3,(H,29,31)(H,30,32)