(E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazin-4-iumyl)-3-(4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-23-13-15-24(16-14-23)22(25)21(19-7-5-4-6-8-19)17-18-9-11-20(26-2)12-10-18/h4-12,17H,3,13-16H2,1-2H3/p+1/b21-17+