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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H17NO3/c1-13(20)15-7-5-8-16(12-15)19-18(21)11-10-14-6-3-4-9-17(14)22-2/h3-12H,1-2H3,(H,19,21)/b11-10+