(E)-1-(5-methyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-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)O)C(=O)C=CN2CCN(CC2)C

Isomeric SMILES

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

InChI

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