N-(2-ethenylquinolin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-ethenylquinolin-3-yl)-N-phenyl-ethanamide Openeye Name: N-phenyl-N-(2-vinyl-3-quinolyl)acetamide CAS Name: N-(2-ethenyl-3-quinolinyl)-N-phenylacetamide IUPAC Name: N-(2-ethenylquinolin-3-yl)-N-phenylacetamide Traditional Name: N-phenyl-N-(2-vinyl-3-quinolyl)acetamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC3=CC=CC=C3N=C2C=C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC3=CC=CC=C3N=C2C=C

InChI

InChI=1S/C19H16N2O/c1-3-17-19(13-15-9-7-8-12-18(15)20-17)21(14(2)22)16-10-5-4-6-11-16/h3-13H,1H2,2H3