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

Systemtic Name: (Z)-2-methyl-1-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-methyl-1-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-methyl-1-(4-methyl-1-piperazinyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-methyl-1-(4-methylpiperazin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-methyl-1-(4-methylpiperazino)-3-phenyl-prop-2-en-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-13(12-14-6-4-3-5-7-14)15(18)17-10-8-16(2)9-11-17/h3-7,12H,8-11H2,1-2H3/b13-12-