(E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NCC=C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)NCC=C)O[C@H](C2)C

InChI

InChI=1S/C18H20N2O3/c1-4-6-20-18(21)15(11-19)8-14-10-17-13(7-12(3)23-17)9-16(14)22-5-2/h4,8-10,12H,1,5-7H2,2-3H3,(H,20,21)/b15-8+/t12-/m0/s1