(E)-3-(4-dimethylaminophenyl)-1-(4-ethanoylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(4-ethanoylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetylphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-14(21)16-7-9-17(10-8-16)19(22)13-6-15-4-11-18(12-5-15)20(2)3/h4-13H,1-3H3/b13-6+