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

Systemtic Name: (6Z)-6-[(cyclopentylamino)methylidene]-4-methyl-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclopentylamino)methylene]-4-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclopentylamino)methylidene]-4-methyl-2-(2-phenylpropan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclopentylamino)methylidene]-4-methyl-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-cumyl-6-[(cyclopentylamino)methylene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2CCCC2)C(=O)C(=C1)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C/C(=C/NC2CCCC2)/C(=O)C(=C1)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-16-13-17(15-23-19-11-7-8-12-19)21(24)20(14-16)22(2,3)18-9-5-4-6-10-18/h4-6,9-10,13-15,19,23H,7-8,11-12H2,1-3H3/b17-15-