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

Systemtic Name: (E)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-phenyl-acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-2-22-18-11-10-17(14-16(18)9-13-20(22)24)21-19(23)12-8-15-6-4-3-5-7-15/h3-8,10-12,14H,2,9,13H2,1H3,(H,21,23)/b12-8+