(E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)NCC2CCCO2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C18H20N2O3/c1-2-9-23-17-8-4-3-6-14(17)11-15(12-19)18(21)20-13-16-7-5-10-22-16/h2-4,6,8,11,16H,1,5,7,9-10,13H2,(H,20,21)/b15-11+/t16-/m1/s1