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

Systemtic Name: 2-(4-octoxyphenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-octoxyphenoxy)-N-[(E)-(2-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-octoxyphenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-octoxyphenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-octoxyphenoxy)-N-[(E)-(2-propoxybenzylidene)amino]acetamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCCC

InChI

InChI=1S/C26H36N2O4/c1-3-5-6-7-8-11-19-30-23-14-16-24(17-15-23)32-21-26(29)28-27-20-22-12-9-10-13-25(22)31-18-4-2/h9-10,12-17,20H,3-8,11,18-19,21H2,1-2H3,(H,28,29)/b27-20+