(E)-1-(4-bromophenyl)-3-[(4-hydroxyphenyl)amino]pent-3-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(4-hydroxyphenyl)amino]pent-3-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-hydroxyanilino)pent-3-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-hydroxyanilino)-3-penten-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-hydroxyanilino)pent-3-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-hydroxyanilino)pent-3-en-1-one Formula: C17H16BrNO2 MolecularWeight: 346.21844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(=O)C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)O

Isomeric SMILES

C/C=C(\CC(=O)C1=CC=C(C=C1)Br)/NC2=CC=C(C=C2)O

InChI

InChI=1S/C17H16BrNO2/c1-2-14(19-15-7-9-16(20)10-8-15)11-17(21)12-3-5-13(18)6-4-12/h2-10,19-20H,11H2,1H3/b14-2+