2-(4-tert-butylphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-22(2,3)15-7-9-16(10-8-15)29-14-21(25)24-23-13-18-19(27-5)11-17(26-4)12-20(18)28-6/h7-13H,14H2,1-6H3,(H,24,25)/b23-13+