(E)-1-(4-methyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methylphenyl)-3-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methylphenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methyl-phenyl)-3-(4-methylpiperazino)prop-2-en-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CN2CCN(CC2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/N2CCN(CC2)C)O

InChI

InChI=1S/C15H20N2O2/c1-12-3-4-13(15(19)11-12)14(18)5-6-17-9-7-16(2)8-10-17/h3-6,11,19H,7-10H2,1-2H3/b6-5+