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

Systemtic Name: (E)-3-(4-bromophenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(4-ethyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(4-ethylpiperazino)prop-2-en-1-one Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O/c1-2-17-9-11-18(12-10-17)15(19)8-5-13-3-6-14(16)7-4-13/h3-8H,2,9-12H2,1H3/b8-5+