2-(4-propan-2-ylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-13(2)15-5-7-16(8-6-15)22-12-17(21)20-19-11-14-4-3-9-18-10-14/h3-11,13H,12H2,1-2H3,(H,20,21)/b19-11+