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

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13(20)15-6-8-16(9-7-15)19-18(21)12-5-14-3-10-17(22-2)11-4-14/h3-12H,1-2H3,(H,19,21)/b12-5+