(E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(1R)-1-(2-furyl)ethyl]prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-furanyl)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[(1R)-1-(2-furyl)ethyl]acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H19NO3/c1-3-12-21-16-9-6-15(7-10-16)8-11-18(20)19-14(2)17-5-4-13-22-17/h3-11,13-14H,1,12H2,2H3,(H,19,20)/b11-8+/t14-/m1/s1