2-(4-tert-butylphenoxy)-N-[2-(3-methylpyridin-2-yl)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methylpyridin-2-yl)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methyl-2-pyridyl)-2-oxo-ethyl]prop-2-enamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methyl-2-pyridinyl)-2-oxoethyl]-2-propenamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methylpyridin-2-yl)-2-oxoethyl]prop-2-enamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-keto-2-(3-methyl-2-pyridyl)ethyl]acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)CNC(=O)C(=C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)CNC(=O)C(=C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24N2O3/c1-14-7-6-12-22-19(14)18(24)13-23-20(25)15(2)26-17-10-8-16(9-11-17)21(3,4)5/h6-12H,2,13H2,1,3-5H3,(H,23,25)