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

Systemtic Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)N

Isomeric SMILES

CC(=O)N/C(=C/C1=CC2=C(C=C1)OCO2)/C(=O)N

InChI

InChI=1S/C12H12N2O4/c1-7(15)14-9(12(13)16)4-8-2-3-10-11(5-8)18-6-17-10/h2-5H,6H2,1H3,(H2,13,16)(H,14,15)/b9-4+