(E)-N-(2-fluorophenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-fluorophenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-fluorophenyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(2-fluorophenyl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(2-fluorophenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-fluorophenyl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C18H14FNO3 MolecularWeight: 311.307063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H14FNO3/c1-22-16-8-4-5-12-11-13(23-18(12)16)9-10-17(21)20-15-7-3-2-6-14(15)19/h2-11H,1H3,(H,20,21)/b10-9+