(E)-3-(4-ethylphenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(4-methoxyphenyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2/c1-3-14-4-6-15(7-5-14)8-13-18(20)19-16-9-11-17(21-2)12-10-16/h4-13H,3H2,1-2H3,(H,19,20)/b13-8+