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

Systemtic Name: (E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-20(2)12-19(25)22-17-11-14(6-9-16(17)20)21-18(24)10-5-13-3-7-15(23)8-4-13/h3-11,23H,12H2,1-2H3,(H,21,24)(H,22,25)/b10-5+