N-[4-[[tert-butyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[4-[[tert-butyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[4-[[tert-butyl(hydroxy)amino]methylene]cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[4-[[tert-butyl(hydroxy)amino]methylidene]-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[4-[[tert-butyl(hydroxy)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[4-[[tert-butyl(hydroxy)amino]methylene]cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=CN(C(C)(C)C)O)C=C1

Isomeric SMILES

CC(=O)N=C1C=CC(=CN(C(C)(C)C)O)C=C1

InChI

InChI=1S/C13H18N2O2/c1-10(16)14-12-7-5-11(6-8-12)9-15(17)13(2,3)4/h5-9,17H,1-4H3