(E)-3-(2,5-dimethoxyphenyl)-1-[4-(2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(2-nitrophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(2-nitrophenyl)piperazino]prop-2-en-1-one Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-28-17-8-9-20(29-2)16(15-17)7-10-21(25)23-13-11-22(12-14-23)18-5-3-4-6-19(18)24(26)27/h3-10,15H,11-14H2,1-2H3/b10-7+