(E)-N-(phenylmethyl)-3-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-quinolyl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-quinolin-3-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-quinolyl)acrylamide Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H16N2O/c22-19(21-13-15-6-2-1-3-7-15)11-10-16-12-17-8-4-5-9-18(17)20-14-16/h1-12,14H,13H2,(H,21,22)/b11-10+