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

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-[4-(2-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3OC)OCC

InChI

InChI=1S/C25H32N2O4/c1-4-18-31-23-12-10-20(19-24(23)30-5-2)11-13-25(28)27-16-14-26(15-17-27)21-8-6-7-9-22(21)29-3/h6-13,19H,4-5,14-18H2,1-3H3/b13-11+