2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(2-methoxyphenyl)propanediamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylene)-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: N,N'-bis(2-methoxyphenyl)-2-piperonylidene-malonamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O6/c1-30-20-9-5-3-7-18(20)26-24(28)17(13-16-11-12-22-23(14-16)33-15-32-22)25(29)27-19-8-4-6-10-21(19)31-2/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)