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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=N2

InChI

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