(E)-3-(diethylamino)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(diethylamino)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(diethylamino)-3-phenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(diethylamino)-1-(4-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-(diethylamino)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-(diethylamino)-3-phenyl-1-(p-tolyl)prop-2-en-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-4-21(5-2)19(17-9-7-6-8-10-17)15-20(22)18-13-11-16(3)12-14-18/h6-15H,4-5H2,1-3H3/b19-15+