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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O2/c1-2-13-6-8-15(9-7-13)21-12-16(20)19-18-11-14-5-3-4-10-17-14/h3-11H,2,12H2,1H3,(H,19,20)/b18-11+