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

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN=CC=C2

InChI

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