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

Systemtic Name: (E)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-21-17-10-9-16(13-15(17)8-12-19(21)23)20-18(22)11-7-14-5-3-2-4-6-14/h2-7,9-11,13H,8,12H2,1H3,(H,20,22)/b11-7+