(E)-3-(4-methoxyphenyl)-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-quinolyl)acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H16N2O2/c1-23-17-9-6-14(7-10-17)8-11-19(22)21-16-12-15-4-2-3-5-18(15)20-13-16/h2-13H,1H3,(H,21,22)/b11-8+