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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(phenylmethyl)propanediamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylene)-N,N'-dibenzyl-propanediamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-dibenzylpropanediamide Traditional Name: N,N'-dibenzyl-2-piperonylidene-malonamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c28-24(26-15-18-7-3-1-4-8-18)21(25(29)27-16-19-9-5-2-6-10-19)13-20-11-12-22-23(14-20)31-17-30-22/h1-14H,15-17H2,(H,26,28)(H,27,29)