(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)acrylamide Formula: C18H14FNO4 MolecularWeight: 327.306463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14FNO4/c1-11(21)14-8-16-17(24-10-23-16)9-15(14)20-18(22)7-4-12-2-5-13(19)6-3-12/h2-9H,10H2,1H3,(H,20,22)/b7-4+