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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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