(6Z)-6-[(cyclopentylamino)methylidene]-4-methyl-2-(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(cyclopentylamino)methylidene]-4-methyl-2-(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-dimethylpropyl)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclopentylamino)methylidene]-4-methyl-2-(2-methylbutan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclopentylamino)methylidene]-4-methyl-2-(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-amyl-6-[(cyclopentylamino)methylene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=CNC2CCCC2)C1=O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=C/C(=C/NC2CCCC2)/C1=O)C

InChI

InChI=1S/C18H27NO/c1-5-18(3,4)16-11-13(2)10-14(17(16)20)12-19-15-8-6-7-9-15/h10-12,15,19H,5-9H2,1-4H3/b14-12-