(E)-3-[4-(4-ethanoylpiperazin-1-yl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-ethanoylpiperazin-1-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-acetylpiperazin-1-yl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(4-acetyl-1-piperazinyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-acetylpiperazin-1-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-acetylpiperazino)phenyl]acrylic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C15H18N2O3/c1-12(18)16-8-10-17(11-9-16)14-5-2-13(3-6-14)4-7-15(19)20/h2-7H,8-11H2,1H3,(H,19,20)/b7-4+