2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)N/N=C(\C)/C2=CC=CC=N2

InChI

InChI=1S/C20H25N3O2/c1-14-12-16(20(3,4)5)9-10-18(14)25-13-19(24)23-22-15(2)17-8-6-7-11-21-17/h6-12H,13H2,1-5H3,(H,23,24)/b22-15+