2-(4-octoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-octoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-(4-octoxyphenoxy)acetamide CAS Name: 2-(4-octoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-octoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-(4-octoxyphenoxy)acetamide Formula: C26H34N2O4 MolecularWeight: 438.55916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-3-5-6-7-8-9-18-31-23-13-15-24(16-14-23)32-21-26(29)28-27-20-22-11-10-12-25(19-22)30-17-4-2/h4,10-16,19-20H,2-3,5-9,17-18,21H2,1H3,(H,28,29)/b27-20+