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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-o-phenetylpiperazino)-3-p-phenetyl-prop-2-en-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H28N2O3/c1-3-27-20-12-9-19(10-13-20)11-14-23(26)25-17-15-24(16-18-25)21-7-5-6-8-22(21)28-4-2/h5-14H,3-4,15-18H2,1-2H3/b14-11+