2-(2-tert-butyl-5-methyl-phenoxy)-N-[(2-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(2-chlorobenzylidene)amino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14-9-10-16(20(2,3)4)18(11-14)25-13-19(24)23-22-12-15-7-5-6-8-17(15)21/h5-12H,13H2,1-4H3,(H,23,24)