(Z)-3-(2-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(2-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (Z)-3-(2-methoxyphenyl)-2-phenyl-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-(2-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(/C2=CC=CC=C2)\C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-30-25-15-9-8-12-22(25)20-24(21-10-4-2-5-11-21)26(29)28-18-16-27(17-19-28)23-13-6-3-7-14-23/h2-15,20H,16-19H2,1H3/b24-20-