(E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-3-phenyl-acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2/c1-20(2)13-19(24)22-17-12-15(9-10-16(17)20)21-18(23)11-8-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,21,23)(H,22,24)/b11-8+