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

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

Systemtic Name:(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(furan-2-yl)prop-2-enamide
Openeye Name:(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-furyl)prop-2-enamide
CAS Name:(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-furanyl)-2-propenamide
IUPAC Name:(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(furan-2-yl)prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-homopiperonyl-acrylamide
Formula: C16H15NO4
MolecularWeight: 285.2946
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C=CC3=CC=CO3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C16H15NO4/c18-16(6-4-13-2-1-9-19-13)17-8-7-12-3-5-14-15(10-12)21-11-20-14/h1-6,9-10H,7-8,11H2,(H,17,18)/b6-4+


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