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

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-19(2)16-10-3-13(4-11-16)5-12-17(20)14-6-8-15(18)9-7-14/h3-12H,1-2H3/b12-5+