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

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14-11-15(19(2,3)4)8-9-17(14)24-13-18(23)22-21-12-16-7-5-6-10-20-16/h5-12H,13H2,1-4H3,(H,22,23)/b21-12+