(4-methylpiperazin-1-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-methylpiperazin-1-yl) (E)-3-phenylprop-2-enoate Openeye Name: (4-methylpiperazin-1-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-methyl-1-piperazinyl) ester IUPAC Name: (4-methylpiperazin-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-methylpiperazino) ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-15-9-11-16(12-10-15)18-14(17)8-7-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3/b8-7+