N-(4-tert-butylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CON=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)16-9-11-17(12-10-16)23-19(24)14-27-22-13-15-7-6-8-18(25-4)20(15)26-5/h6-13H,14H2,1-5H3,(H,23,24)/b22-13-