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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

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