(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-phenyl-acrylamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-17(18-15-4-2-1-3-5-15)9-7-13-6-8-16-14(12-13)10-11-20-16/h1-9,12H,10-11H2,(H,18,19)/b9-7+