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

Systemtic Name: (6Z)-6-[(cyclopentylamino)methylidene]-4-methoxy-2-(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-dimethylpropyl)-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclopentylamino)methylidene]-4-methoxy-2-(2-methylbutan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclopentylamino)methylidene]-4-methoxy-2-(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-amyl-6-[(cyclopentylamino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-5-18(2,3)16-11-15(21-4)10-13(17(16)20)12-19-14-8-6-7-9-14/h10-12,14,19H,5-9H2,1-4H3/b13-12-