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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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