4-[[2,3-dimethylbut-3-en-2-yl(oxidanyl)amino]methylidene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2,3-dimethylbut-3-en-2-yl(oxidanyl)amino]methylidene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[hydroxy(1,1,2-trimethylallyl)amino]methylene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[2,3-dimethylbut-3-en-2-yl(hydroxy)amino]methylidene]-3,5-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2,3-dimethylbut-3-en-2-yl(hydroxy)amino]methylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[[hydroxy(1,1,2-trimethylallyl)amino]methylene]-3,5-dimethyl-cyclohexa-2,5-dien-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CN(C(C)(C)C(=C)C)O)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=CN(C(C)(C)C(=C)C)O)C

InChI

InChI=1S/C15H21NO2/c1-10(2)15(5,6)16(18)9-14-11(3)7-13(17)8-12(14)4/h7-9,18H,1H2,2-6H3