(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C19H18FNO4/c1-12-3-5-17(23-2)16(7-12)21-18(22)6-4-13-8-15(20)9-14-10-24-11-25-19(13)14/h3-9H,10-11H2,1-2H3,(H,21,22)/b6-4+