2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CON=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CO/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23ClN2O2/c1-14-5-10-17(21)11-18(14)23-19(24)13-25-22-12-15-6-8-16(9-7-15)20(2,3)4/h5-12H,13H2,1-4H3,(H,23,24)/b22-12+