(E)-1-(4-hydroxyphenyl)-3-[5-(4-methylpiperazin-1-yl)-2-phenyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-(4-methylpiperazin-1-yl)-2-phenyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-(4-methylpiperazin-1-yl)-2-phenyl-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-(4-methyl-1-piperazinyl)-2-phenylphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[5-(4-methylpiperazin-1-yl)-2-phenylphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-(4-methylpiperazino)-2-phenyl-phenyl]prop-2-en-1-one Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)C3=CC=CC=C3)C=CC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)C3=CC=CC=C3)/C=C/C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H26N2O2/c1-27-15-17-28(18-16-27)23-10-13-25(20-5-3-2-4-6-20)22(19-23)9-14-26(30)21-7-11-24(29)12-8-21/h2-14,19,29H,15-18H2,1H3/b14-9+