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

Systemtic Name: (E)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(4-nitrophenyl)acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-2-22-18-10-7-16(13-15(18)6-12-20(22)25)21-19(24)11-5-14-3-8-17(9-4-14)23(26)27/h3-5,7-11,13H,2,6,12H2,1H3,(H,21,24)/b11-5+