(5E)-2-(3-methylphenyl)-5-[[methyl(phenyl)amino]methylidene]-2-pentyl-cyclopentan-1-one

Systemtic Name: (5E)-2-(3-methylphenyl)-5-[[methyl(phenyl)amino]methylidene]-2-pentyl-cyclopentan-1-one Openeye Name: (5E)-5-[(N-methylanilino)methylene]-2-(m-tolyl)-2-pentyl-cyclopentanone CAS Name: (5E)-5-[(N-methylanilino)methylidene]-2-(3-methylphenyl)-2-pentyl-1-cyclopentanone IUPAC Name: (5E)-5-[(N-methylanilino)methylidene]-2-(3-methylphenyl)-2-pentylcyclopentan-1-one Traditional Name: (5E)-2-amyl-5-[(N-methylanilino)methylene]-2-(m-tolyl)cyclopentanone Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(=CN(C)C2=CC=CC=C2)C1=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCC1(CC/C(=C\N(C)C2=CC=CC=C2)/C1=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H31NO/c1-4-5-9-16-25(22-12-10-11-20(2)18-22)17-15-21(24(25)27)19-26(3)23-13-7-6-8-14-23/h6-8,10-14,18-19H,4-5,9,15-17H2,1-3H3/b21-19+