(E)-N-(4-ethanoylphenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-2,3-diphenyl-acrylamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-17(25)19-12-14-21(15-13-19)24-23(26)22(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-16H,1H3,(H,24,26)/b22-16+