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

Systemtic Name: (E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-3-(3-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(=CC=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-21(2)13-20(25)23-18-12-15(8-9-17(18)21)22-19(24)10-7-14-5-4-6-16(11-14)26-3/h4-12H,13H2,1-3H3,(H,22,24)(H,23,25)/b10-7+