2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CN=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O2/c1-12(2)14-5-6-16(15(18)8-14)23-11-17(22)21-20-10-13-4-3-7-19-9-13/h3-10,12H,11H2,1-2H3,(H,21,22)/b20-10+