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

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

Systemtic Name:(2E,4E)-N,5-bis(1,3-benzodioxol-5-yl)penta-2,4-dienamide
Openeye Name:(2E,4E)-N,5-bis(1,3-benzodioxol-5-yl)penta-2,4-dienamide
CAS Name:(2E,4E)-N,5-bis(1,3-benzodioxol-5-yl)penta-2,4-dienamide
IUPAC Name:(2E,4E)-N,5-bis(1,3-benzodioxol-5-yl)penta-2,4-dienamide
Traditional Name:(2E,4E)-N,5-bis(1,3-benzodioxol-5-yl)penta-2,4-dienamide
Formula: C19H15NO5
MolecularWeight: 337.3261
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=CC(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=C/C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H15NO5/c21-19(20-14-6-8-16-18(10-14)25-12-23-16)4-2-1-3-13-5-7-15-17(9-13)24-11-22-15/h1-10H,11-12H2,(H,20,21)/b3-1+,4-2+


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