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

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-cyclohexyl-ethanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-cyclohexyl-acetamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-cyclohexylacetamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-cyclohexylacetamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-cyclohexyl-acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OCC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N2O2/c1-19(2,3)16-11-9-15(10-12-16)13-20-23-14-18(22)21-17-7-5-4-6-8-17/h9-13,17H,4-8,14H2,1-3H3,(H,21,22)/b20-13+