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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-acrylamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13NO3/c15-13(14-10-3-4-10)6-2-9-1-5-11-12(7-9)17-8-16-11/h1-2,5-7,10H,3-4,8H2,(H,14,15)/b6-2+