(E)-N-(2-ethanoylphenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-ethanoylphenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(2-acetylphenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(2-acetylphenyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2-acetylphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(2-acetylphenyl)-3-(8-quinolyl)acrylamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H16N2O2/c1-14(23)17-9-2-3-10-18(17)22-19(24)12-11-16-7-4-6-15-8-5-13-21-20(15)16/h2-13H,1H3,(H,22,24)/b12-11+