(E)-5-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-pent-3-en-1-one

Systemtic Name: (E)-5-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-pent-3-en-1-one Openeye Name: (E)-5-(dimethylamino)-1-phenyl-2-(p-tolyl)pent-3-en-1-one CAS Name: (E)-5-(dimethylamino)-2-(4-methylphenyl)-1-phenyl-3-penten-1-one IUPAC Name: (E)-5-(dimethylamino)-2-(4-methylphenyl)-1-phenylpent-3-en-1-one Traditional Name: (E)-5-(dimethylamino)-1-phenyl-2-(p-tolyl)pent-3-en-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=CCN(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-16-11-13-17(14-12-16)19(10-7-15-21(2)3)20(22)18-8-5-4-6-9-18/h4-14,19H,15H2,1-3H3/b10-7+