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

Systemtic Name: (E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-3-(4-methoxyphenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-21(2)13-20(25)23-18-12-15(7-10-17(18)21)22-19(24)11-6-14-4-8-16(26-3)9-5-14/h4-12H,13H2,1-3H3,(H,22,24)(H,23,25)/b11-6+