2-(4-tert-butylphenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-18(2,3)14-7-9-16(10-8-14)23-13-17(22)21-20-12-15-6-4-5-11-19-15/h4-12H,13H2,1-3H3,(H,21,22)/b20-12-