2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(2-methylcyclohexyl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1CCCCC1NC(=O)CO/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H30N2O2/c1-15-7-5-6-8-18(15)22-19(23)14-24-21-13-16-9-11-17(12-10-16)20(2,3)4/h9-13,15,18H,5-8,14H2,1-4H3,(H,22,23)/b21-13+