(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-p-anisyl-acrylamide Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C19H18FNO4/c1-23-17-5-2-13(3-6-17)10-21-18(22)7-4-14-8-16(20)9-15-11-24-12-25-19(14)15/h2-9H,10-12H2,1H3,(H,21,22)/b7-4+