(E)-3-(4-piperazin-1-ylphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-piperazin-1-ylphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-piperazin-1-ylphenyl)prop-2-enoic acid CAS Name: (E)-3-[4-(1-piperazinyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-(4-piperazin-1-ylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-piperazinophenyl)acrylic acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C13H16N2O2/c16-13(17)6-3-11-1-4-12(5-2-11)15-9-7-14-8-10-15/h1-6,14H,7-10H2,(H,16,17)/b6-3+