(6Z)-4-(2-methylbutan-2-yl)-6-[1-(oxidanylamino)-2-phenyl-ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-(2-methylbutan-2-yl)-6-[1-(oxidanylamino)-2-phenyl-ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-(1,1-dimethylpropyl)-6-[1-(hydroxyamino)-2-phenyl-ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-(hydroxyamino)-2-phenylethylidene]-4-(2-methylbutan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-(hydroxyamino)-2-phenylethylidene]-4-(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-tert-amyl-6-[1-(hydroxyamino)-2-phenyl-ethylidene]cyclohexa-2,4-dien-1-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(CC2=CC=CC=C2)NO)C(=O)C=C1

Isomeric SMILES

CCC(C)(C)C1=C/C(=C(\CC2=CC=CC=C2)/NO)/C(=O)C=C1

InChI

InChI=1S/C19H23NO2/c1-4-19(2,3)15-10-11-18(21)16(13-15)17(20-22)12-14-8-6-5-7-9-14/h5-11,13,20,22H,4,12H2,1-3H3/b17-16-