(6E)-6-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(5-tert-amyl-2-hydroxy-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NN=C2C=CC=CC2=O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)N/N=C/2\C=CC=CC2=O

InChI

InChI=1S/C17H20N2O2/c1-4-17(2,3)12-9-10-16(21)14(11-12)19-18-13-7-5-6-8-15(13)20/h5-11,19,21H,4H2,1-3H3/b18-13+