(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-piperonyl-penta-2,4-dienamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C=C/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO5/c22-20(21-11-15-6-8-17-19(10-15)26-13-24-17)4-2-1-3-14-5-7-16-18(9-14)25-12-23-16/h1-10H,11-13H2,(H,21,22)/b3-1+,4-2+