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

Systemtic Name: (E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(4-methylpiperazino)prop-2-en-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12-10-13(2)16(20)14(11-12)15(19)4-5-18-8-6-17(3)7-9-18/h4-5,10-11,20H,6-9H2,1-3H3/b5-4+