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

Systemtic Name: (E)-N-ethyl-N-phenyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-phenyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-phenyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-phenyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-phenyl-3-(8-quinolyl)acrylamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-2-22(18-11-4-3-5-12-18)19(23)14-13-17-9-6-8-16-10-7-15-21-20(16)17/h3-15H,2H2,1H3/b14-13+