2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-18(2,3)14-6-7-16(15(19)9-14)24-12-17(23)22-21-11-13-5-4-8-20-10-13/h4-11H,12H2,1-3H3,(H,22,23)/b21-11+