(5Z)-2-methyl-2-(4-methylphenyl)-5-[[methyl(phenyl)amino]methylidene]cyclopentan-1-one

Systemtic Name: (5Z)-2-methyl-2-(4-methylphenyl)-5-[[methyl(phenyl)amino]methylidene]cyclopentan-1-one Openeye Name: (5Z)-2-methyl-5-[(N-methylanilino)methylene]-2-(p-tolyl)cyclopentanone CAS Name: (5Z)-2-methyl-5-[(N-methylanilino)methylidene]-2-(4-methylphenyl)-1-cyclopentanone IUPAC Name: (5Z)-2-methyl-5-[(N-methylanilino)methylidene]-2-(4-methylphenyl)cyclopentan-1-one Traditional Name: (5Z)-2-methyl-5-[(N-methylanilino)methylene]-2-(p-tolyl)cyclopentanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(=CN(C)C3=CC=CC=C3)C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC/C(=C/N(C)C3=CC=CC=C3)/C2=O)C

InChI

InChI=1S/C21H23NO/c1-16-9-11-18(12-10-16)21(2)14-13-17(20(21)23)15-22(3)19-7-5-4-6-8-19/h4-12,15H,13-14H2,1-3H3/b17-15-