(E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-[4-(3-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H26N2O3/c1-3-17-28-21-10-7-19(8-11-21)9-12-23(26)25-15-13-24(14-16-25)20-5-4-6-22(18-20)27-2/h3-12,18H,1,13-17H2,2H3/b12-9+