2-(4-tert-butylphenoxy)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C)/CC(=O)C1)C

InChI

InChI=1S/C20H28N2O3/c1-19(2,3)14-6-8-17(9-7-14)25-13-18(24)22-21-15-10-16(23)12-20(4,5)11-15/h6-9H,10-13H2,1-5H3,(H,22,24)/b21-15+