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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)acrylamide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCO

InChI

InChI=1S/C12H13NO4/c14-6-5-13-12(15)4-2-9-1-3-10-11(7-9)17-8-16-10/h1-4,7,14H,5-6,8H2,(H,13,15)/b4-2+