(E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(2-phenoxyethyl)piperazino]prop-2-en-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)CCOC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-3-29-23-19-20(9-11-22(23)28-2)10-12-24(27)26-15-13-25(14-16-26)17-18-30-21-7-5-4-6-8-21/h4-12,19H,3,13-18H2,1-2H3/b12-10+