(E)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-keto-2-methyl-1H-quinolin-6-yl)-3-phenyl-acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-13-11-18(22)16-12-15(8-9-17(16)20-13)21-19(23)10-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,22)(H,21,23)/b10-7+