N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(4-pentylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(4-pentylphenoxy)ethanamide Openeye Name: N-[(E)-(2-hexoxyphenyl)methyleneamino]-2-(4-pentylphenoxy)acetamide CAS Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(4-pentylphenoxy)acetamide IUPAC Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(4-pentylphenoxy)acetamide Traditional Name: 2-(4-amylphenoxy)-N-[(E)-(2-hexoxybenzylidene)amino]acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C26H36N2O3/c1-3-5-7-11-19-30-25-14-10-9-13-23(25)20-27-28-26(29)21-31-24-17-15-22(16-18-24)12-8-6-4-2/h9-10,13-18,20H,3-8,11-12,19,21H2,1-2H3,(H,28,29)/b27-20+