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

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(benzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-homopiperonyl-acrylamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17NO4/c22-20(8-6-16-12-15-3-1-2-4-17(15)25-16)21-10-9-14-5-7-18-19(11-14)24-13-23-18/h1-8,11-12H,9-10,13H2,(H,21,22)/b8-6+