2-(4-tert-butylphenoxy)-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-21(2,3)15-6-8-16(9-7-15)28-13-19(25)24-23-12-14-10-17(22)20(27-5)18(11-14)26-4/h6-12H,13H2,1-5H3,(H,24,25)/b23-12-