(Z)-1-(4-bromophenyl)-3-(dimethylamino)but-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)but-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)but-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)-2-buten-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)but-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)but-2-en-1-one Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Br)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO/c1-9(14(2)3)8-12(15)10-4-6-11(13)7-5-10/h4-8H,1-3H3/b9-8-