2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14-12-17(21(3,4)5)8-11-19(14)26-13-20(25)24-23-15(2)16-6-9-18(22)10-7-16/h6-12H,13H2,1-5H3,(H,24,25)/b23-15+