(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-piperonyl-acrylamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO4/c1-2-17-16(15-5-3-4-6-18(15)26-17)8-10-21(23)22-12-14-7-9-19-20(11-14)25-13-24-19/h3-11H,2,12-13H2,1H3,(H,22,23)/b10-8+