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

Systemtic Name: (E)-N-(2-ethanoylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetylphenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-acetylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-acetylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-acetylphenyl)-3-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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