(5E)-2-methyl-5-[[methyl(phenyl)amino]methylidene]-2-(2-methylprop-1-enyl)cyclopentan-1-one

Systemtic Name: (5E)-2-methyl-5-[[methyl(phenyl)amino]methylidene]-2-(2-methylprop-1-enyl)cyclopentan-1-one Openeye Name: (5E)-2-methyl-5-[(N-methylanilino)methylene]-2-(2-methylprop-1-enyl)cyclopentanone CAS Name: (5E)-2-methyl-5-[(N-methylanilino)methylidene]-2-(2-methylprop-1-enyl)-1-cyclopentanone IUPAC Name: (5E)-2-methyl-5-[(N-methylanilino)methylidene]-2-(2-methylprop-1-enyl)cyclopentan-1-one Traditional Name: (5E)-2-methyl-5-[(N-methylanilino)methylene]-2-(2-methylprop-1-enyl)cyclopentanone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CCC(=CN(C)C2=CC=CC=C2)C1=O)C)C

Isomeric SMILES

CC(=CC1(CC/C(=C\N(C)C2=CC=CC=C2)/C1=O)C)C

InChI

InChI=1S/C18H23NO/c1-14(2)12-18(3)11-10-15(17(18)20)13-19(4)16-8-6-5-7-9-16/h5-9,12-13H,10-11H2,1-4H3/b15-13+