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

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-homopiperonyl-acrylamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H14BrNO4/c17-15-5-2-12(22-15)3-6-16(19)18-8-7-11-1-4-13-14(9-11)21-10-20-13/h1-6,9H,7-8,10H2,(H,18,19)/b6-3+