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

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-17(25)19-11-13-20(14-12-19)24-23(26)15-10-18-6-5-9-22(16-18)27-21-7-3-2-4-8-21/h2-16H,1H3,(H,24,26)/b15-10+