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

Systemtic Name: 2-(4-octoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-octoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-octoxyphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-octoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-octoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-2-3-4-5-6-7-15-27-20-10-12-21(13-11-20)28-18-22(26)25-24-17-19-9-8-14-23-16-19/h8-14,16-17H,2-7,15,18H2,1H3,(H,25,26)/b24-17+