2-(4-tert-butylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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