2-(4-octoxyphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-octoxyphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-octoxyphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-octoxyphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-octoxyphenoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-octoxyphenoxy)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O6/c1-5-6-7-8-9-10-17-33-21-12-14-22(15-13-21)34-19-24(29)28-27-18-20-11-16-23(30-2)26(32-4)25(20)31-3/h11-16,18H,5-10,17,19H2,1-4H3,(H,28,29)/b27-18+