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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-methyl-1-piperazinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-methylpiperazino)phenyl]prop-2-en-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-22-13-15-23(16-14-22)19-8-6-18(7-9-19)21(24)12-5-17-3-10-20(25-2)11-4-17/h3-12H,13-16H2,1-2H3/b12-5+