2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C19H21Br2N3O2 MolecularWeight: 483.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)OCC(=O)NN=C(C)C2=CC=CC=N2)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)OCC(=O)N/N=C(/C)\C2=CC=CC=N2)C(C)C)Br

InChI

InChI=1S/C19H21Br2N3O2/c1-11(2)14-9-15(20)12(3)18(21)19(14)26-10-17(25)24-23-13(4)16-7-5-6-8-22-16/h5-9,11H,10H2,1-4H3,(H,24,25)/b23-13-