(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenyl-acrylamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=CC=C3)OCO2

InChI

InChI=1S/C18H15NO4/c1-12(20)14-9-16-17(23-11-22-16)10-15(14)19-18(21)8-7-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21)/b8-7+