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

Systemtic Name: (E)-3-(dimethylamino)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-3-phenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(4-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-3-phenyl-1-(p-tolyl)prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-9-11-16(12-10-14)18(20)13-17(19(2)3)15-7-5-4-6-8-15/h4-13H,1-3H3/b17-13+