3-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-ynyl-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-ynylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-propargyl-acrylamide Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C#CCNC(=O)C=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H11NO3/c1-2-7-14-13(15)6-4-10-3-5-11-12(8-10)17-9-16-11/h1,3-6,8H,7,9H2,(H,14,15)