(E)-N-(4-ethanoylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(4-allyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(4-allyloxyphenyl)acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H19NO3/c1-3-14-24-19-11-4-16(5-12-19)6-13-20(23)21-18-9-7-17(8-10-18)15(2)22/h3-13H,1,14H2,2H3,(H,21,23)/b13-6+