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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=NC=C2

InChI

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